REMARK ID 695455 MODEL 1 1A3N.pdb
PFRMAT TS
TARGET 1A3N.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       9.093  18.066   7.441  1.00  3.130          N  
ATOM      2  CA  VAL A   1       9.026  19.445   7.921  1.00  2.390          C  
ATOM      3  C   VAL A   1      10.371  20.098   7.603  1.00  1.250          C  
ATOM      4  O   VAL A   1      11.347  19.370   7.431  1.00  1.440          O  
ATOM      5  CB  VAL A   1       8.745  19.456   9.459  1.00  3.640          C  
ATOM      6  CG1 VAL A   1       7.412  18.770   9.741  1.00  3.640          C  
ATOM      7  CG2 VAL A   1       9.897  18.783  10.233  1.00  3.640          C  
ATOM      8 1H   VAL A   1       9.019  17.419   8.210  1.00  3.760          H  
ATOM      9 2H   VAL A   1       8.345  17.895   6.784  1.00  3.760          H  
ATOM     10 3H   VAL A   1       9.980  17.929   6.973  1.00  3.760          H  
ATOM     11  HA  VAL A   1       8.224  19.962   7.397  1.00  2.870          H  
ATOM     12  HB  VAL A   1       8.651  20.465   9.807  1.00  4.370          H  
ATOM     13 1HG1 VAL A   1       7.207  18.808  10.802  1.00  4.370          H  
ATOM     14 2HG1 VAL A   1       6.629  19.293   9.205  1.00  4.370          H  
ATOM     15 3HG1 VAL A   1       7.432  17.732   9.425  1.00  4.370          H  
ATOM     16 1HG2 VAL A   1       9.677  18.817  11.300  1.00  4.370          H  
ATOM     17 2HG2 VAL A   1      10.011  17.746   9.927  1.00  4.370          H  
ATOM     18 3HG2 VAL A   1      10.835  19.316  10.049  1.00  4.370          H  
ATOM     19  N   HIS A   2      10.476  21.433   7.560  1.00  0.810          N  
ATOM     20  CA  HIS A   2       9.427  22.445   7.748  1.00  0.930          C  
ATOM     21  C   HIS A   2       8.525  22.629   6.544  1.00  1.020          C  
ATOM     22  O   HIS A   2       8.667  21.938   5.535  1.00  1.540          O  
ATOM     23  CB  HIS A   2      10.033  23.786   8.153  1.00  1.250          C  
ATOM     24  CG  HIS A   2      10.586  23.766   9.518  1.00  1.250          C  
ATOM     25  ND1 HIS A   2       9.812  23.456  10.613  1.00  1.250          N  
ATOM     26  CD2 HIS A   2      11.819  24.047   9.993  1.00  1.250          C  
ATOM     27  CE1 HIS A   2      10.543  23.556  11.707  1.00  1.250          C  
ATOM     28  NE2 HIS A   2      11.769  23.909  11.356  1.00  1.250          N  
ATOM     29  H   HIS A   2      11.400  21.798   7.378  1.00  0.970          H  
ATOM     30  HA  HIS A   2       8.775  22.161   8.559  1.00  1.120          H  
ATOM     31 1HB  HIS A   2      10.835  24.045   7.461  1.00  1.500          H  
ATOM     32 2HB  HIS A   2       9.292  24.582   8.100  1.00  1.500          H  
ATOM     33  HD2 HIS A   2      12.690  24.343   9.408  1.00  1.500          H  
ATOM     34  HE1 HIS A   2      10.194  23.380  12.723  1.00  1.500          H  
ATOM     35  HE2 HIS A   2      12.549  24.068  11.984  1.00  1.500          H  
ATOM     36  N   LEU A   3       7.555  23.519   6.708  1.00  0.660          N  
ATOM     37  CA  LEU A   3       6.556  23.861   5.704  1.00  0.640          C  
ATOM     38  C   LEU A   3       7.118  24.839   4.689  1.00  0.510          C  
ATOM     39  O   LEU A   3       8.018  25.623   5.009  1.00  0.590          O  
ATOM     40  CB  LEU A   3       5.364  24.542   6.377  1.00  0.900          C  
ATOM     41  CG  LEU A   3       4.286  23.653   7.008  1.00  0.900          C  
ATOM     42  CD1 LEU A   3       4.844  22.856   8.190  1.00  0.900          C  
ATOM     43  CD2 LEU A   3       3.152  24.547   7.451  1.00  0.900          C  
ATOM     44  H   LEU A   3       7.513  24.017   7.585  1.00  0.790          H  
ATOM     45  HA  LEU A   3       6.238  22.956   5.181  1.00  0.770          H  
ATOM     46 1HB  LEU A   3       5.752  25.187   7.146  1.00  1.080          H  
ATOM     47 2HB  LEU A   3       4.884  25.179   5.638  1.00  1.080          H  
ATOM     48  HG  LEU A   3       3.916  22.942   6.264  1.00  1.080          H  
ATOM     49 1HD1 LEU A   3       4.048  22.266   8.598  1.00  1.080          H  
ATOM     50 2HD1 LEU A   3       5.638  22.197   7.869  1.00  1.080          H  
ATOM     51 3HD1 LEU A   3       5.219  23.526   8.950  1.00  1.080          H  
ATOM     52 1HD2 LEU A   3       2.369  23.958   7.867  1.00  1.080          H  
ATOM     53 2HD2 LEU A   3       3.484  25.253   8.182  1.00  1.080          H  
ATOM     54 3HD2 LEU A   3       2.777  25.068   6.622  1.00  1.080          H  
ATOM     55  N   THR A   4       6.573  24.810   3.479  1.00  0.350          N  
ATOM     56  CA  THR A   4       6.972  25.756   2.445  1.00  0.260          C  
ATOM     57  C   THR A   4       6.233  27.065   2.730  1.00  0.210          C  
ATOM     58  O   THR A   4       5.285  27.048   3.514  1.00  0.200          O  
ATOM     59  CB  THR A   4       6.558  25.226   1.053  1.00  0.400          C  
ATOM     60  OG1 THR A   4       5.120  25.179   0.979  1.00  0.400          O  
ATOM     61  CG2 THR A   4       7.118  23.825   0.857  1.00  0.400          C  
ATOM     62  H   THR A   4       5.839  24.111   3.281  1.00  0.420          H  
ATOM     63  HA  THR A   4       8.049  25.897   2.497  1.00  0.310          H  
ATOM     64  HB  THR A   4       6.930  25.859   0.271  1.00  0.480          H  
ATOM     65  HG1 THR A   4       4.865  25.049   0.049  1.00  0.480          H  
ATOM     66 1HG2 THR A   4       6.816  23.447  -0.118  1.00  0.480          H  
ATOM     67 2HG2 THR A   4       8.204  23.860   0.915  1.00  0.480          H  
ATOM     68 3HG2 THR A   4       6.739  23.159   1.630  1.00  0.480          H  
ATOM     69  N   PRO A   5       6.607  28.223   2.143  1.00  0.180          N  
ATOM     70  CA  PRO A   5       5.895  29.490   2.286  1.00  0.160          C  
ATOM     71  C   PRO A   5       4.390  29.395   2.004  1.00  0.090          C  
ATOM     72  O   PRO A   5       3.591  30.055   2.678  1.00  0.070          O  
ATOM     73  CB  PRO A   5       6.608  30.366   1.249  1.00  0.240          C  
ATOM     74  CG  PRO A   5       8.023  29.816   1.211  1.00  0.240          C  
ATOM     75  CD  PRO A   5       7.847  28.317   1.330  1.00  0.240          C  
ATOM     76  HA  PRO A   5       6.068  29.878   3.297  1.00  0.190          H  
ATOM     77 1HB  PRO A   5       6.093  30.288   0.272  1.00  0.290          H  
ATOM     78 2HB  PRO A   5       6.564  31.421   1.552  1.00  0.290          H  
ATOM     79 1HG  PRO A   5       8.516  30.111   0.269  1.00  0.290          H  
ATOM     80 2HG  PRO A   5       8.620  30.244   2.031  1.00  0.290          H  
ATOM     81 1HD  PRO A   5       7.701  27.906   0.325  1.00  0.290          H  
ATOM     82 2HD  PRO A   5       8.713  27.890   1.848  1.00  0.290          H  
ATOM     83  N   GLU A   6       3.995  28.545   1.053  1.00  0.060          N  
ATOM     84  CA  GLU A   6       2.587  28.382   0.727  1.00  0.070          C  
ATOM     85  C   GLU A   6       1.877  27.657   1.856  1.00  0.120          C  
ATOM     86  O   GLU A   6       0.803  28.074   2.306  1.00  0.140          O  
ATOM     87  CB  GLU A   6       2.441  27.615  -0.587  1.00  0.090          C  
ATOM     88  CG  GLU A   6       2.982  28.370  -1.809  1.00  0.090          C  
ATOM     89  CD  GLU A   6       4.487  28.306  -1.896  1.00  0.090          C  
ATOM     90  OE1 GLU A   6       5.056  27.515  -1.170  1.00  0.090          O  
ATOM     91  OE2 GLU A   6       5.064  29.036  -2.661  1.00  0.090          O  
ATOM     92  H   GLU A   6       4.679  28.035   0.483  1.00  0.070          H  
ATOM     93  HA  GLU A   6       2.138  29.369   0.614  1.00  0.080          H  
ATOM     94 1HB  GLU A   6       2.960  26.659  -0.511  1.00  0.110          H  
ATOM     95 2HB  GLU A   6       1.388  27.401  -0.764  1.00  0.110          H  
ATOM     96 1HG  GLU A   6       2.554  27.939  -2.715  1.00  0.110          H  
ATOM     97 2HG  GLU A   6       2.670  29.411  -1.749  1.00  0.110          H  
ATOM     98  N   GLU A   7       2.485  26.566   2.312  1.00  0.140          N  
ATOM     99  CA  GLU A   7       1.925  25.786   3.399  1.00  0.150          C  
ATOM    100  C   GLU A   7       1.879  26.605   4.689  1.00  0.130          C  
ATOM    101  O   GLU A   7       0.913  26.503   5.453  1.00  0.110          O  
ATOM    102  CB  GLU A   7       2.752  24.518   3.579  1.00  0.210          C  
ATOM    103  CG  GLU A   7       2.592  23.514   2.463  1.00  0.210          C  
ATOM    104  CD  GLU A   7       3.564  22.382   2.548  1.00  0.210          C  
ATOM    105  OE1 GLU A   7       4.647  22.575   3.077  1.00  0.210          O  
ATOM    106  OE2 GLU A   7       3.242  21.310   2.074  1.00  0.210          O  
ATOM    107  H   GLU A   7       3.359  26.267   1.871  1.00  0.170          H  
ATOM    108  HA  GLU A   7       0.908  25.503   3.134  1.00  0.180          H  
ATOM    109 1HB  GLU A   7       3.794  24.786   3.628  1.00  0.250          H  
ATOM    110 2HB  GLU A   7       2.492  24.030   4.504  1.00  0.250          H  
ATOM    111 1HG  GLU A   7       1.578  23.111   2.498  1.00  0.250          H  
ATOM    112 2HG  GLU A   7       2.717  24.024   1.510  1.00  0.250          H  
ATOM    113  N   LYS A   8       2.923  27.412   4.932  1.00  0.140          N  
ATOM    114  CA  LYS A   8       3.023  28.244   6.121  1.00  0.150          C  
ATOM    115  C   LYS A   8       1.854  29.222   6.141  1.00  0.160          C  
ATOM    116  O   LYS A   8       1.194  29.398   7.177  1.00  0.150          O  
ATOM    117  CB  LYS A   8       4.388  28.948   6.170  1.00  0.210          C  
ATOM    118  CG  LYS A   8       4.642  29.844   7.406  1.00  0.210          C  
ATOM    119  CD  LYS A   8       6.100  30.409   7.414  1.00  0.210          C  
ATOM    120  CE  LYS A   8       6.330  31.375   8.600  1.00  0.210          C  
ATOM    121  NZ  LYS A   8       7.733  32.016   8.616  1.00  0.210          N  
ATOM    122  H   LYS A   8       3.685  27.430   4.254  1.00  0.170          H  
ATOM    123  HA  LYS A   8       2.949  27.607   6.998  1.00  0.180          H  
ATOM    124 1HB  LYS A   8       5.178  28.192   6.127  1.00  0.250          H  
ATOM    125 2HB  LYS A   8       4.496  29.568   5.282  1.00  0.250          H  
ATOM    126 1HG  LYS A   8       3.945  30.683   7.381  1.00  0.250          H  
ATOM    127 2HG  LYS A   8       4.456  29.282   8.315  1.00  0.250          H  
ATOM    128 1HD  LYS A   8       6.815  29.581   7.492  1.00  0.250          H  
ATOM    129 2HD  LYS A   8       6.290  30.939   6.482  1.00  0.250          H  
ATOM    130 1HE  LYS A   8       5.590  32.170   8.530  1.00  0.250          H  
ATOM    131 2HE  LYS A   8       6.181  30.836   9.539  1.00  0.250          H  
ATOM    132 1HZ  LYS A   8       7.792  32.646   9.399  1.00  0.250          H  
ATOM    133 2HZ  LYS A   8       8.522  31.332   8.720  1.00  0.250          H  
ATOM    134 3HZ  LYS A   8       7.877  32.533   7.768  1.00  0.250          H  
ATOM    135  N   SER A   9       1.581  29.853   4.992  1.00  0.170          N  
ATOM    136  CA  SER A   9       0.462  30.770   4.878  1.00  0.190          C  
ATOM    137  C   SER A   9      -0.866  30.058   5.129  1.00  0.170          C  
ATOM    138  O   SER A   9      -1.712  30.567   5.876  1.00  0.200          O  
ATOM    139  CB  SER A   9       0.450  31.407   3.506  1.00  0.260          C  
ATOM    140  OG  SER A   9      -0.623  32.301   3.373  1.00  0.260          O  
ATOM    141  H   SER A   9       2.192  29.726   4.177  1.00  0.200          H  
ATOM    142  HA  SER A   9       0.583  31.552   5.625  1.00  0.230          H  
ATOM    143 1HB  SER A   9       1.392  31.929   3.340  1.00  0.310          H  
ATOM    144 2HB  SER A   9       0.376  30.628   2.748  1.00  0.310          H  
ATOM    145  HG  SER A   9      -0.552  32.660   2.487  1.00  0.310          H  
ATOM    146  N   ALA A  10      -1.057  28.871   4.519  1.00  0.130          N  
ATOM    147  CA  ALA A  10      -2.311  28.137   4.663  1.00  0.130          C  
ATOM    148  C   ALA A  10      -2.626  27.794   6.113  1.00  0.110          C  
ATOM    149  O   ALA A  10      -3.779  27.938   6.549  1.00  0.130          O  
ATOM    150  CB  ALA A  10      -2.245  26.843   3.856  1.00  0.180          C  
ATOM    151  H   ALA A  10      -0.332  28.509   3.891  1.00  0.160          H  
ATOM    152  HA  ALA A  10      -3.112  28.766   4.278  1.00  0.160          H  
ATOM    153 1HB  ALA A  10      -3.182  26.318   3.931  1.00  0.220          H  
ATOM    154 2HB  ALA A  10      -2.041  27.079   2.813  1.00  0.220          H  
ATOM    155 3HB  ALA A  10      -1.444  26.215   4.245  1.00  0.220          H  
ATOM    156  N   VAL A  11      -1.610  27.356   6.866  1.00  0.120          N  
ATOM    157  CA  VAL A  11      -1.835  26.996   8.256  1.00  0.160          C  
ATOM    158  C   VAL A  11      -2.019  28.224   9.125  1.00  0.130          C  
ATOM    159  O   VAL A  11      -2.838  28.199  10.047  1.00  0.160          O  
ATOM    160  CB  VAL A  11      -0.751  26.031   8.786  1.00  0.210          C  
ATOM    161  CG1 VAL A  11       0.580  26.703   8.945  1.00  0.210          C  
ATOM    162  CG2 VAL A  11      -1.226  25.448  10.092  1.00  0.210          C  
ATOM    163  H   VAL A  11      -0.689  27.222   6.430  1.00  0.140          H  
ATOM    164  HA  VAL A  11      -2.766  26.445   8.314  1.00  0.190          H  
ATOM    165  HB  VAL A  11      -0.621  25.236   8.074  1.00  0.250          H  
ATOM    166 1HG1 VAL A  11       1.306  25.989   9.295  1.00  0.250          H  
ATOM    167 2HG1 VAL A  11       0.887  27.077   7.992  1.00  0.250          H  
ATOM    168 3HG1 VAL A  11       0.522  27.516   9.646  1.00  0.250          H  
ATOM    169 1HG2 VAL A  11      -0.490  24.743  10.453  1.00  0.250          H  
ATOM    170 2HG2 VAL A  11      -1.364  26.234  10.835  1.00  0.250          H  
ATOM    171 3HG2 VAL A  11      -2.173  24.941   9.927  1.00  0.250          H  
ATOM    172  N   THR A  12      -1.286  29.300   8.844  1.00  0.090          N  
ATOM    173  CA  THR A  12      -1.430  30.514   9.619  1.00  0.090          C  
ATOM    174  C   THR A  12      -2.856  31.055   9.475  1.00  0.100          C  
ATOM    175  O   THR A  12      -3.494  31.435  10.472  1.00  0.080          O  
ATOM    176  CB  THR A  12      -0.420  31.581   9.143  1.00  0.130          C  
ATOM    177  OG1 THR A  12       0.920  31.085   9.316  1.00  0.130          O  
ATOM    178  CG2 THR A  12      -0.588  32.862   9.956  1.00  0.130          C  
ATOM    179  H   THR A  12      -0.585  29.276   8.099  1.00  0.110          H  
ATOM    180  HA  THR A  12      -1.244  30.284  10.668  1.00  0.110          H  
ATOM    181  HB  THR A  12      -0.584  31.794   8.085  1.00  0.150          H  
ATOM    182  HG1 THR A  12       1.089  30.388   8.640  1.00  0.150          H  
ATOM    183 1HG2 THR A  12       0.135  33.598   9.612  1.00  0.150          H  
ATOM    184 2HG2 THR A  12      -1.593  33.262   9.828  1.00  0.150          H  
ATOM    185 3HG2 THR A  12      -0.416  32.647  11.008  1.00  0.150          H  
ATOM    186  N   ALA A  13      -3.350  31.109   8.226  1.00  0.120          N  
ATOM    187  CA  ALA A  13      -4.682  31.616   7.939  1.00  0.130          C  
ATOM    188  C   ALA A  13      -5.764  30.802   8.642  1.00  0.090          C  
ATOM    189  O   ALA A  13      -6.707  31.368   9.195  1.00  0.090          O  
ATOM    190  CB  ALA A  13      -4.913  31.608   6.444  1.00  0.180          C  
ATOM    191  H   ALA A  13      -2.761  30.808   7.441  1.00  0.140          H  
ATOM    192  HA  ALA A  13      -4.740  32.641   8.309  1.00  0.160          H  
ATOM    193 1HB  ALA A  13      -5.896  32.013   6.224  1.00  0.210          H  
ATOM    194 2HB  ALA A  13      -4.147  32.212   5.956  1.00  0.210          H  
ATOM    195 3HB  ALA A  13      -4.847  30.581   6.077  1.00  0.210          H  
ATOM    196  N   LEU A  14      -5.609  29.472   8.666  1.00  0.080          N  
ATOM    197  CA  LEU A  14      -6.553  28.619   9.368  1.00  0.060          C  
ATOM    198  C   LEU A  14      -6.527  28.883  10.852  1.00  0.080          C  
ATOM    199  O   LEU A  14      -7.568  28.985  11.498  1.00  0.130          O  
ATOM    200  CB  LEU A  14      -6.186  27.154   9.199  1.00  0.090          C  
ATOM    201  CG  LEU A  14      -7.067  26.108   9.956  1.00  0.090          C  
ATOM    202  CD1 LEU A  14      -8.522  26.084   9.410  1.00  0.090          C  
ATOM    203  CD2 LEU A  14      -6.398  24.805   9.862  1.00  0.090          C  
ATOM    204  H   LEU A  14      -4.845  29.036   8.142  1.00  0.100          H  
ATOM    205  HA  LEU A  14      -7.549  28.817   8.982  1.00  0.070          H  
ATOM    206 1HB  LEU A  14      -6.261  26.937   8.141  1.00  0.110          H  
ATOM    207 2HB  LEU A  14      -5.147  27.014   9.503  1.00  0.110          H  
ATOM    208  HG  LEU A  14      -7.136  26.379  11.012  1.00  0.110          H  
ATOM    209 1HD1 LEU A  14      -9.105  25.351   9.970  1.00  0.110          H  
ATOM    210 2HD1 LEU A  14      -8.987  27.065   9.528  1.00  0.110          H  
ATOM    211 3HD1 LEU A  14      -8.521  25.812   8.353  1.00  0.110          H  
ATOM    212 1HD2 LEU A  14      -6.991  24.087  10.402  1.00  0.110          H  
ATOM    213 2HD2 LEU A  14      -6.322  24.530   8.827  1.00  0.110          H  
ATOM    214 3HD2 LEU A  14      -5.398  24.862  10.295  1.00  0.110          H  
ATOM    215  N   TRP A  15      -5.325  28.941  11.414  1.00  0.080          N  
ATOM    216  CA  TRP A  15      -5.142  29.087  12.840  1.00  0.130          C  
ATOM    217  C   TRP A  15      -5.885  30.309  13.362  1.00  0.070          C  
ATOM    218  O   TRP A  15      -6.529  30.270  14.411  1.00  0.050          O  
ATOM    219  CB  TRP A  15      -3.680  29.172  13.179  1.00  0.160          C  
ATOM    220  CG  TRP A  15      -3.453  29.020  14.595  1.00  0.160          C  
ATOM    221  CD1 TRP A  15      -3.093  29.953  15.502  1.00  0.160          C  
ATOM    222  CD2 TRP A  15      -3.569  27.771  15.308  1.00  0.160          C  
ATOM    223  NE1 TRP A  15      -2.962  29.382  16.729  1.00  0.160          N  
ATOM    224  CE2 TRP A  15      -3.249  28.026  16.619  1.00  0.160          C  
ATOM    225  CE3 TRP A  15      -3.907  26.458  14.920  1.00  0.160          C  
ATOM    226  CZ2 TRP A  15      -3.243  27.021  17.568  1.00  0.160          C  
ATOM    227  CZ3 TRP A  15      -3.911  25.471  15.874  1.00  0.160          C  
ATOM    228  CH2 TRP A  15      -3.583  25.758  17.156  1.00  0.160          C  
ATOM    229  H   TRP A  15      -4.490  28.832  10.831  1.00  0.100          H  
ATOM    230  HA  TRP A  15      -5.544  28.202  13.314  1.00  0.160          H  
ATOM    231 1HB  TRP A  15      -3.144  28.394  12.645  1.00  0.190          H  
ATOM    232 2HB  TRP A  15      -3.279  30.132  12.853  1.00  0.190          H  
ATOM    233  HD1 TRP A  15      -2.925  31.004  15.282  1.00  0.190          H  
ATOM    234  HE1 TRP A  15      -2.683  29.897  17.572  1.00  0.190          H  
ATOM    235  HE3 TRP A  15      -4.162  26.230  13.885  1.00  0.190          H  
ATOM    236  HZ2 TRP A  15      -2.995  27.186  18.608  1.00  0.190          H  
ATOM    237  HZ3 TRP A  15      -4.180  24.460  15.573  1.00  0.190          H  
ATOM    238  HH2 TRP A  15      -3.593  24.985  17.875  1.00  0.190          H  
ATOM    239  N   GLY A  16      -5.823  31.404  12.621  1.00  0.110          N  
ATOM    240  CA  GLY A  16      -6.512  32.628  13.010  1.00  0.090          C  
ATOM    241  C   GLY A  16      -8.043  32.463  13.185  1.00  0.090          C  
ATOM    242  O   GLY A  16      -8.695  33.351  13.739  1.00  0.100          O  
ATOM    243  H   GLY A  16      -5.225  31.401  11.783  1.00  0.130          H  
ATOM    244 1HA  GLY A  16      -6.079  32.997  13.937  1.00  0.110          H  
ATOM    245 2HA  GLY A  16      -6.321  33.387  12.252  1.00  0.110          H  
ATOM    246  N   LYS A  17      -8.620  31.358  12.688  1.00  0.090          N  
ATOM    247  CA  LYS A  17     -10.047  31.075  12.783  1.00  0.090          C  
ATOM    248  C   LYS A  17     -10.436  29.946  13.762  1.00  0.100          C  
ATOM    249  O   LYS A  17     -11.605  29.543  13.770  1.00  0.110          O  
ATOM    250  CB  LYS A  17     -10.580  30.693  11.397  1.00  0.130          C  
ATOM    251  CG  LYS A  17     -10.470  31.784  10.339  1.00  0.130          C  
ATOM    252  CD  LYS A  17     -11.079  31.323   9.007  1.00  0.130          C  
ATOM    253  CE  LYS A  17     -10.957  32.396   7.934  1.00  0.130          C  
ATOM    254  NZ  LYS A  17     -11.551  31.958   6.638  1.00  0.130          N  
ATOM    255  H   LYS A  17      -8.036  30.648  12.243  1.00  0.110          H  
ATOM    256  HA  LYS A  17     -10.547  31.984  13.116  1.00  0.110          H  
ATOM    257 1HB  LYS A  17     -10.031  29.819  11.034  1.00  0.150          H  
ATOM    258 2HB  LYS A  17     -11.628  30.412  11.477  1.00  0.150          H  
ATOM    259 1HG  LYS A  17     -10.974  32.684  10.687  1.00  0.150          H  
ATOM    260 2HG  LYS A  17      -9.413  32.017  10.179  1.00  0.150          H  
ATOM    261 1HD  LYS A  17     -10.562  30.422   8.659  1.00  0.150          H  
ATOM    262 2HD  LYS A  17     -12.132  31.080   9.146  1.00  0.150          H  
ATOM    263 1HE  LYS A  17     -11.468  33.297   8.269  1.00  0.150          H  
ATOM    264 2HE  LYS A  17      -9.902  32.624   7.779  1.00  0.150          H  
ATOM    265 1HZ  LYS A  17     -11.456  32.681   5.949  1.00  0.150          H  
ATOM    266 2HZ  LYS A  17     -11.071  31.100   6.291  1.00  0.150          H  
ATOM    267 3HZ  LYS A  17     -12.533  31.751   6.770  1.00  0.150          H  
ATOM    268  N   VAL A  18      -9.504  29.422  14.574  1.00  0.100          N  
ATOM    269  CA  VAL A  18      -9.870  28.275  15.425  1.00  0.100          C  
ATOM    270  C   VAL A  18      -9.936  28.492  16.928  1.00  0.150          C  
ATOM    271  O   VAL A  18      -9.056  29.065  17.574  1.00  0.650          O  
ATOM    272  CB  VAL A  18      -8.937  27.044  15.139  1.00  0.140          C  
ATOM    273  CG1 VAL A  18      -7.520  27.354  15.364  1.00  0.140          C  
ATOM    274  CG2 VAL A  18      -9.297  25.877  16.030  1.00  0.140          C  
ATOM    275  H   VAL A  18      -8.548  29.798  14.558  1.00  0.120          H  
ATOM    276  HA  VAL A  18     -10.871  27.971  15.140  1.00  0.120          H  
ATOM    277  HB  VAL A  18      -9.046  26.765  14.098  1.00  0.170          H  
ATOM    278 1HG1 VAL A  18      -6.911  26.485  15.136  1.00  0.170          H  
ATOM    279 2HG1 VAL A  18      -7.263  28.131  14.731  1.00  0.170          H  
ATOM    280 3HG1 VAL A  18      -7.350  27.648  16.381  1.00  0.170          H  
ATOM    281 1HG2 VAL A  18      -8.653  25.053  15.789  1.00  0.170          H  
ATOM    282 2HG2 VAL A  18      -9.150  26.113  17.068  1.00  0.170          H  
ATOM    283 3HG2 VAL A  18     -10.334  25.594  15.861  1.00  0.170          H  
ATOM    284  N   ASN A  19     -11.004  27.955  17.510  1.00  0.150          N  
ATOM    285  CA  ASN A  19     -11.154  27.989  18.942  1.00  0.110          C  
ATOM    286  C   ASN A  19     -10.249  26.911  19.483  1.00  0.210          C  
ATOM    287  O   ASN A  19     -10.628  25.740  19.601  1.00  0.420          O  
ATOM    288  CB  ASN A  19     -12.606  27.768  19.347  1.00  0.170          C  
ATOM    289  CG  ASN A  19     -12.856  27.879  20.847  1.00  0.170          C  
ATOM    290  OD1 ASN A  19     -12.059  27.416  21.688  1.00  0.170          O  
ATOM    291  ND2 ASN A  19     -13.962  28.495  21.196  1.00  0.170          N  
ATOM    292  H   ASN A  19     -11.708  27.518  16.933  1.00  0.180          H  
ATOM    293  HA  ASN A  19     -10.808  28.951  19.325  1.00  0.130          H  
ATOM    294 1HB  ASN A  19     -13.237  28.496  18.836  1.00  0.200          H  
ATOM    295 2HB  ASN A  19     -12.925  26.777  19.022  1.00  0.200          H  
ATOM    296 1HD2 ASN A  19     -14.198  28.596  22.164  1.00  0.200          H  
ATOM    297 2HD2 ASN A  19     -14.582  28.846  20.495  1.00  0.200          H  
ATOM    298  N   VAL A  20      -9.038  27.321  19.804  1.00  0.080          N  
ATOM    299  CA  VAL A  20      -8.031  26.383  20.245  1.00  0.150          C  
ATOM    300  C   VAL A  20      -8.398  25.721  21.563  1.00  0.190          C  
ATOM    301  O   VAL A  20      -8.111  24.547  21.781  1.00  0.280          O  
ATOM    302  CB  VAL A  20      -6.655  27.077  20.347  1.00  0.180          C  
ATOM    303  CG1 VAL A  20      -6.243  27.552  18.996  1.00  0.180          C  
ATOM    304  CG2 VAL A  20      -6.685  28.258  21.319  1.00  0.180          C  
ATOM    305  H   VAL A  20      -8.826  28.303  19.621  1.00  0.100          H  
ATOM    306  HA  VAL A  20      -7.947  25.608  19.484  1.00  0.180          H  
ATOM    307  HB  VAL A  20      -5.940  26.379  20.679  1.00  0.220          H  
ATOM    308 1HG1 VAL A  20      -5.273  28.021  19.069  1.00  0.220          H  
ATOM    309 2HG1 VAL A  20      -6.195  26.704  18.315  1.00  0.220          H  
ATOM    310 3HG1 VAL A  20      -6.951  28.275  18.619  1.00  0.220          H  
ATOM    311 1HG2 VAL A  20      -5.694  28.710  21.352  1.00  0.220          H  
ATOM    312 2HG2 VAL A  20      -7.405  28.999  20.984  1.00  0.220          H  
ATOM    313 3HG2 VAL A  20      -6.946  27.929  22.324  1.00  0.220          H  
ATOM    314  N   ASP A  21      -9.091  26.427  22.452  1.00  0.180          N  
ATOM    315  CA  ASP A  21      -9.405  25.784  23.718  1.00  0.220          C  
ATOM    316  C   ASP A  21     -10.276  24.548  23.474  1.00  0.230          C  
ATOM    317  O   ASP A  21     -10.012  23.467  24.029  1.00  0.350          O  
ATOM    318  CB  ASP A  21     -10.154  26.737  24.653  1.00  0.290          C  
ATOM    319  CG  ASP A  21      -9.319  27.915  25.191  1.00  0.290          C  
ATOM    320  OD1 ASP A  21      -8.113  27.981  25.023  1.00  0.290          O  
ATOM    321  OD2 ASP A  21      -9.887  28.748  25.862  1.00  0.290          O  
ATOM    322  H   ASP A  21      -9.347  27.388  22.260  1.00  0.220          H  
ATOM    323  HA  ASP A  21      -8.477  25.469  24.193  1.00  0.260          H  
ATOM    324 1HB  ASP A  21     -11.023  27.140  24.129  1.00  0.350          H  
ATOM    325 2HB  ASP A  21     -10.532  26.170  25.503  1.00  0.350          H  
ATOM    326  N   GLU A  22     -11.282  24.692  22.597  1.00  0.140          N  
ATOM    327  CA  GLU A  22     -12.164  23.576  22.283  1.00  0.180          C  
ATOM    328  C   GLU A  22     -11.497  22.493  21.442  1.00  0.190          C  
ATOM    329  O   GLU A  22     -11.689  21.309  21.720  1.00  0.210          O  
ATOM    330  CB  GLU A  22     -13.439  24.053  21.593  1.00  0.240          C  
ATOM    331  CG  GLU A  22     -14.387  24.824  22.506  1.00  0.240          C  
ATOM    332  CD  GLU A  22     -15.634  25.283  21.805  1.00  0.240          C  
ATOM    333  OE1 GLU A  22     -15.701  25.146  20.607  1.00  0.240          O  
ATOM    334  OE2 GLU A  22     -16.521  25.767  22.467  1.00  0.240          O  
ATOM    335  H   GLU A  22     -11.452  25.614  22.182  1.00  0.170          H  
ATOM    336  HA  GLU A  22     -12.461  23.120  23.226  1.00  0.220          H  
ATOM    337 1HB  GLU A  22     -13.170  24.703  20.759  1.00  0.280          H  
ATOM    338 2HB  GLU A  22     -13.975  23.198  21.184  1.00  0.280          H  
ATOM    339 1HG  GLU A  22     -14.667  24.181  23.339  1.00  0.280          H  
ATOM    340 2HG  GLU A  22     -13.860  25.686  22.912  1.00  0.280          H  
ATOM    341  N   VAL A  23     -10.686  22.864  20.444  1.00  0.200          N  
ATOM    342  CA  VAL A  23     -10.041  21.839  19.621  1.00  0.200          C  
ATOM    343  C   VAL A  23      -9.077  21.012  20.458  1.00  0.180          C  
ATOM    344  O   VAL A  23      -9.003  19.793  20.292  1.00  0.170          O  
ATOM    345  CB  VAL A  23      -9.362  22.428  18.363  1.00  0.280          C  
ATOM    346  CG1 VAL A  23      -8.501  21.356  17.624  1.00  0.280          C  
ATOM    347  CG2 VAL A  23     -10.459  22.911  17.420  1.00  0.280          C  
ATOM    348  H   VAL A  23     -10.553  23.862  20.242  1.00  0.240          H  
ATOM    349  HA  VAL A  23     -10.823  21.172  19.264  1.00  0.240          H  
ATOM    350  HB  VAL A  23      -8.712  23.255  18.649  1.00  0.340          H  
ATOM    351 1HG1 VAL A  23      -8.045  21.801  16.740  1.00  0.340          H  
ATOM    352 2HG1 VAL A  23      -7.726  20.989  18.270  1.00  0.340          H  
ATOM    353 3HG1 VAL A  23      -9.106  20.538  17.325  1.00  0.340          H  
ATOM    354 1HG2 VAL A  23     -10.018  23.310  16.535  1.00  0.340          H  
ATOM    355 2HG2 VAL A  23     -11.100  22.081  17.150  1.00  0.340          H  
ATOM    356 3HG2 VAL A  23     -11.054  23.678  17.919  1.00  0.340          H  
ATOM    357  N   GLY A  24      -8.302  21.672  21.318  1.00  0.180          N  
ATOM    358  CA  GLY A  24      -7.359  20.998  22.188  1.00  0.180          C  
ATOM    359  C   GLY A  24      -8.088  19.994  23.076  1.00  0.160          C  
ATOM    360  O   GLY A  24      -7.735  18.810  23.109  1.00  0.180          O  
ATOM    361  H   GLY A  24      -8.372  22.691  21.390  1.00  0.220          H  
ATOM    362 1HA  GLY A  24      -6.604  20.494  21.589  1.00  0.220          H  
ATOM    363 2HA  GLY A  24      -6.849  21.741  22.799  1.00  0.220          H  
ATOM    364  N   GLY A  25      -9.115  20.468  23.802  1.00  0.140          N  
ATOM    365  CA  GLY A  25      -9.905  19.625  24.694  1.00  0.140          C  
ATOM    366  C   GLY A  25     -10.518  18.439  23.954  1.00  0.140          C  
ATOM    367  O   GLY A  25     -10.390  17.285  24.390  1.00  0.140          O  
ATOM    368  H   GLY A  25      -9.339  21.469  23.758  1.00  0.170          H  
ATOM    369 1HA  GLY A  25      -9.278  19.266  25.511  1.00  0.170          H  
ATOM    370 2HA  GLY A  25     -10.698  20.226  25.140  1.00  0.170          H  
ATOM    371  N   GLU A  26     -11.214  18.721  22.849  1.00  0.140          N  
ATOM    372  CA  GLU A  26     -11.859  17.678  22.075  1.00  0.140          C  
ATOM    373  C   GLU A  26     -10.874  16.643  21.590  1.00  0.130          C  
ATOM    374  O   GLU A  26     -11.165  15.442  21.660  1.00  0.140          O  
ATOM    375  CB  GLU A  26     -12.583  18.265  20.872  1.00  0.200          C  
ATOM    376  CG  GLU A  26     -13.322  17.237  20.030  1.00  0.200          C  
ATOM    377  CD  GLU A  26     -14.077  17.868  18.924  1.00  0.200          C  
ATOM    378  OE1 GLU A  26     -14.152  19.076  18.904  1.00  0.200          O  
ATOM    379  OE2 GLU A  26     -14.550  17.160  18.057  1.00  0.200          O  
ATOM    380  H   GLU A  26     -11.303  19.690  22.532  1.00  0.170          H  
ATOM    381  HA  GLU A  26     -12.589  17.182  22.712  1.00  0.170          H  
ATOM    382 1HB  GLU A  26     -13.289  19.020  21.197  1.00  0.240          H  
ATOM    383 2HB  GLU A  26     -11.855  18.765  20.229  1.00  0.240          H  
ATOM    384 1HG  GLU A  26     -12.605  16.538  19.607  1.00  0.240          H  
ATOM    385 2HG  GLU A  26     -14.004  16.677  20.669  1.00  0.240          H  
ATOM    386  N   ALA A  27      -9.721  17.080  21.068  1.00  0.130          N  
ATOM    387  CA  ALA A  27      -8.741  16.140  20.581  1.00  0.130          C  
ATOM    388  C   ALA A  27      -8.219  15.245  21.685  1.00  0.140          C  
ATOM    389  O   ALA A  27      -8.071  14.048  21.470  1.00  0.160          O  
ATOM    390  CB  ALA A  27      -7.611  16.866  19.926  1.00  0.180          C  
ATOM    391  H   ALA A  27      -9.529  18.085  20.981  1.00  0.160          H  
ATOM    392  HA  ALA A  27      -9.235  15.508  19.851  1.00  0.160          H  
ATOM    393 1HB  ALA A  27      -6.888  16.164  19.526  1.00  0.220          H  
ATOM    394 2HB  ALA A  27      -8.027  17.464  19.125  1.00  0.220          H  
ATOM    395 3HB  ALA A  27      -7.130  17.510  20.662  1.00  0.220          H  
ATOM    396  N   LEU A  28      -7.966  15.783  22.881  1.00  0.160          N  
ATOM    397  CA  LEU A  28      -7.495  14.905  23.943  1.00  0.210          C  
ATOM    398  C   LEU A  28      -8.560  13.878  24.261  1.00  0.200          C  
ATOM    399  O   LEU A  28      -8.260  12.699  24.458  1.00  0.210          O  
ATOM    400  CB  LEU A  28      -7.167  15.701  25.195  1.00  0.270          C  
ATOM    401  CG  LEU A  28      -5.939  16.601  25.154  1.00  0.270          C  
ATOM    402  CD1 LEU A  28      -5.960  17.446  26.353  1.00  0.270          C  
ATOM    403  CD2 LEU A  28      -4.666  15.785  25.175  1.00  0.270          C  
ATOM    404  H   LEU A  28      -8.052  16.797  23.025  1.00  0.190          H  
ATOM    405  HA  LEU A  28      -6.612  14.380  23.595  1.00  0.250          H  
ATOM    406 1HB  LEU A  28      -8.021  16.351  25.389  1.00  0.330          H  
ATOM    407 2HB  LEU A  28      -7.058  15.012  26.031  1.00  0.330          H  
ATOM    408  HG  LEU A  28      -5.967  17.231  24.263  1.00  0.330          H  
ATOM    409 1HD1 LEU A  28      -5.087  18.089  26.339  1.00  0.330          H  
ATOM    410 2HD1 LEU A  28      -6.868  18.046  26.360  1.00  0.330          H  
ATOM    411 3HD1 LEU A  28      -5.937  16.823  27.243  1.00  0.330          H  
ATOM    412 1HD2 LEU A  28      -3.809  16.456  25.173  1.00  0.330          H  
ATOM    413 2HD2 LEU A  28      -4.652  15.192  26.071  1.00  0.330          H  
ATOM    414 3HD2 LEU A  28      -4.611  15.142  24.323  1.00  0.330          H  
ATOM    415  N   GLY A  29      -9.817  14.313  24.275  1.00  0.220          N  
ATOM    416  CA  GLY A  29     -10.916  13.414  24.554  1.00  0.260          C  
ATOM    417  C   GLY A  29     -10.946  12.267  23.546  1.00  0.240          C  
ATOM    418  O   GLY A  29     -10.925  11.086  23.919  1.00  0.230          O  
ATOM    419  H   GLY A  29     -10.008  15.313  24.136  1.00  0.260          H  
ATOM    420 1HA  GLY A  29     -10.801  13.021  25.560  1.00  0.310          H  
ATOM    421 2HA  GLY A  29     -11.852  13.974  24.509  1.00  0.310          H  
ATOM    422  N   ARG A  30     -10.982  12.615  22.255  1.00  0.240          N  
ATOM    423  CA  ARG A  30     -11.013  11.619  21.193  1.00  0.260          C  
ATOM    424  C   ARG A  30      -9.791  10.714  21.240  1.00  0.220          C  
ATOM    425  O   ARG A  30      -9.897   9.508  21.016  1.00  0.250          O  
ATOM    426  CB  ARG A  30     -11.075  12.286  19.831  1.00  0.360          C  
ATOM    427  CG  ARG A  30     -12.398  12.927  19.457  1.00  0.360          C  
ATOM    428  CD  ARG A  30     -12.297  13.568  18.122  1.00  0.360          C  
ATOM    429  NE  ARG A  30     -13.525  14.270  17.727  1.00  0.360          N  
ATOM    430  CZ  ARG A  30     -14.583  13.737  17.097  1.00  0.360          C  
ATOM    431  NH1 ARG A  30     -14.625  12.463  16.740  1.00  0.360          N  
ATOM    432  NH2 ARG A  30     -15.588  14.542  16.843  1.00  0.360          N  
ATOM    433  H   ARG A  30     -10.991  13.615  22.024  1.00  0.290          H  
ATOM    434  HA  ARG A  30     -11.905  11.008  21.323  1.00  0.310          H  
ATOM    435 1HB  ARG A  30     -10.341  13.085  19.816  1.00  0.430          H  
ATOM    436 2HB  ARG A  30     -10.804  11.573  19.055  1.00  0.430          H  
ATOM    437 1HG  ARG A  30     -13.182  12.173  19.433  1.00  0.430          H  
ATOM    438 2HG  ARG A  30     -12.652  13.697  20.189  1.00  0.430          H  
ATOM    439 1HD  ARG A  30     -11.496  14.291  18.173  1.00  0.430          H  
ATOM    440 2HD  ARG A  30     -12.054  12.830  17.362  1.00  0.430          H  
ATOM    441  HE  ARG A  30     -13.617  15.273  17.953  1.00  0.430          H  
ATOM    442 1HH1 ARG A  30     -13.848  11.853  16.933  1.00  0.430          H  
ATOM    443 2HH1 ARG A  30     -15.437  12.100  16.261  1.00  0.430          H  
ATOM    444 1HH2 ARG A  30     -15.503  15.526  17.143  1.00  0.430          H  
ATOM    445 2HH2 ARG A  30     -16.413  14.209  16.370  1.00  0.430          H  
ATOM    446  N   LEU A  31      -8.622  11.276  21.544  1.00  0.160          N  
ATOM    447  CA  LEU A  31      -7.402  10.500  21.596  1.00  0.150          C  
ATOM    448  C   LEU A  31      -7.495   9.394  22.614  1.00  0.130          C  
ATOM    449  O   LEU A  31      -7.206   8.235  22.313  1.00  0.150          O  
ATOM    450  CB  LEU A  31      -6.235  11.406  22.022  1.00  0.210          C  
ATOM    451  CG  LEU A  31      -4.879  10.747  22.209  1.00  0.210          C  
ATOM    452  CD1 LEU A  31      -4.407  10.235  20.899  1.00  0.210          C  
ATOM    453  CD2 LEU A  31      -3.918  11.731  22.802  1.00  0.210          C  
ATOM    454  H   LEU A  31      -8.567  12.286  21.691  1.00  0.190          H  
ATOM    455  HA  LEU A  31      -7.237  10.059  20.623  1.00  0.180          H  
ATOM    456 1HB  LEU A  31      -6.130  12.201  21.283  1.00  0.260          H  
ATOM    457 2HB  LEU A  31      -6.493  11.867  22.964  1.00  0.260          H  
ATOM    458  HG  LEU A  31      -4.967   9.900  22.890  1.00  0.260          H  
ATOM    459 1HD1 LEU A  31      -3.457   9.780  21.044  1.00  0.260          H  
ATOM    460 2HD1 LEU A  31      -5.081   9.523  20.517  1.00  0.260          H  
ATOM    461 3HD1 LEU A  31      -4.319  11.044  20.200  1.00  0.260          H  
ATOM    462 1HD2 LEU A  31      -2.938  11.264  22.942  1.00  0.260          H  
ATOM    463 2HD2 LEU A  31      -3.834  12.539  22.139  1.00  0.260          H  
ATOM    464 3HD2 LEU A  31      -4.294  12.081  23.765  1.00  0.260          H  
ATOM    465  N   LEU A  32      -7.920   9.757  23.816  1.00  0.130          N  
ATOM    466  CA  LEU A  32      -8.034   8.837  24.929  1.00  0.130          C  
ATOM    467  C   LEU A  32      -9.017   7.717  24.709  1.00  0.130          C  
ATOM    468  O   LEU A  32      -8.779   6.583  25.124  1.00  0.140          O  
ATOM    469  CB  LEU A  32      -8.450   9.655  26.140  1.00  0.180          C  
ATOM    470  CG  LEU A  32      -7.380  10.564  26.699  1.00  0.180          C  
ATOM    471  CD1 LEU A  32      -8.016  11.547  27.646  1.00  0.180          C  
ATOM    472  CD2 LEU A  32      -6.358   9.686  27.430  1.00  0.180          C  
ATOM    473  H   LEU A  32      -8.134  10.749  23.975  1.00  0.160          H  
ATOM    474  HA  LEU A  32      -7.063   8.383  25.080  1.00  0.160          H  
ATOM    475 1HB  LEU A  32      -9.298  10.282  25.850  1.00  0.220          H  
ATOM    476 2HB  LEU A  32      -8.779   8.979  26.927  1.00  0.220          H  
ATOM    477  HG  LEU A  32      -6.882  11.124  25.907  1.00  0.220          H  
ATOM    478 1HD1 LEU A  32      -7.261  12.192  28.076  1.00  0.220          H  
ATOM    479 2HD1 LEU A  32      -8.741  12.154  27.103  1.00  0.220          H  
ATOM    480 3HD1 LEU A  32      -8.509  11.013  28.405  1.00  0.220          H  
ATOM    481 1HD2 LEU A  32      -5.628  10.310  27.854  1.00  0.220          H  
ATOM    482 2HD2 LEU A  32      -6.848   9.121  28.209  1.00  0.220          H  
ATOM    483 3HD2 LEU A  32      -5.875   8.994  26.759  1.00  0.220          H  
ATOM    484  N   VAL A  33     -10.123   8.034  24.062  1.00  0.160          N  
ATOM    485  CA  VAL A  33     -11.133   7.038  23.789  1.00  0.170          C  
ATOM    486  C   VAL A  33     -10.717   6.102  22.646  1.00  0.160          C  
ATOM    487  O   VAL A  33     -10.885   4.886  22.751  1.00  0.170          O  
ATOM    488  CB  VAL A  33     -12.475   7.728  23.506  1.00  0.230          C  
ATOM    489  CG1 VAL A  33     -13.530   6.703  23.067  1.00  0.230          C  
ATOM    490  CG2 VAL A  33     -12.916   8.463  24.790  1.00  0.230          C  
ATOM    491  H   VAL A  33     -10.271   9.015  23.798  1.00  0.190          H  
ATOM    492  HA  VAL A  33     -11.259   6.437  24.689  1.00  0.200          H  
ATOM    493  HB  VAL A  33     -12.345   8.451  22.697  1.00  0.280          H  
ATOM    494 1HG1 VAL A  33     -14.461   7.198  22.869  1.00  0.280          H  
ATOM    495 2HG1 VAL A  33     -13.207   6.195  22.159  1.00  0.280          H  
ATOM    496 3HG1 VAL A  33     -13.671   5.969  23.861  1.00  0.280          H  
ATOM    497 1HG2 VAL A  33     -13.831   8.967  24.622  1.00  0.280          H  
ATOM    498 2HG2 VAL A  33     -13.045   7.751  25.605  1.00  0.280          H  
ATOM    499 3HG2 VAL A  33     -12.165   9.192  25.079  1.00  0.280          H  
ATOM    500  N   VAL A  34     -10.225   6.667  21.537  1.00  0.150          N  
ATOM    501  CA  VAL A  34      -9.825   5.870  20.384  1.00  0.150          C  
ATOM    502  C   VAL A  34      -8.592   5.015  20.668  1.00  0.120          C  
ATOM    503  O   VAL A  34      -8.545   3.853  20.250  1.00  0.130          O  
ATOM    504  CB  VAL A  34      -9.575   6.761  19.152  1.00  0.210          C  
ATOM    505  CG1 VAL A  34      -9.001   5.924  17.984  1.00  0.210          C  
ATOM    506  CG2 VAL A  34     -10.887   7.414  18.739  1.00  0.210          C  
ATOM    507  H   VAL A  34     -10.112   7.683  21.493  1.00  0.180          H  
ATOM    508  HA  VAL A  34     -10.648   5.201  20.141  1.00  0.180          H  
ATOM    509  HB  VAL A  34      -8.845   7.532  19.410  1.00  0.250          H  
ATOM    510 1HG1 VAL A  34      -8.828   6.573  17.127  1.00  0.250          H  
ATOM    511 2HG1 VAL A  34      -8.067   5.458  18.266  1.00  0.250          H  
ATOM    512 3HG1 VAL A  34      -9.714   5.147  17.712  1.00  0.250          H  
ATOM    513 1HG2 VAL A  34     -10.716   8.058  17.877  1.00  0.250          H  
ATOM    514 2HG2 VAL A  34     -11.609   6.641  18.481  1.00  0.250          H  
ATOM    515 3HG2 VAL A  34     -11.277   8.009  19.562  1.00  0.250          H  
ATOM    516  N   TYR A  35      -7.575   5.593  21.318  1.00  0.080          N  
ATOM    517  CA  TYR A  35      -6.359   4.877  21.655  1.00  0.070          C  
ATOM    518  C   TYR A  35      -6.163   4.810  23.182  1.00  0.050          C  
ATOM    519  O   TYR A  35      -5.359   5.593  23.715  1.00  0.060          O  
ATOM    520  CB  TYR A  35      -5.161   5.617  21.061  1.00  0.100          C  
ATOM    521  CG  TYR A  35      -5.253   5.857  19.591  1.00  0.100          C  
ATOM    522  CD1 TYR A  35      -5.746   7.070  19.162  1.00  0.100          C  
ATOM    523  CD2 TYR A  35      -4.860   4.906  18.676  1.00  0.100          C  
ATOM    524  CE1 TYR A  35      -5.847   7.358  17.834  1.00  0.100          C  
ATOM    525  CE2 TYR A  35      -4.965   5.181  17.326  1.00  0.100          C  
ATOM    526  CZ  TYR A  35      -5.456   6.408  16.907  1.00  0.100          C  
ATOM    527  OH  TYR A  35      -5.559   6.690  15.568  1.00  0.100          O  
ATOM    528  H   TYR A  35      -7.637   6.574  21.594  1.00  0.100          H  
ATOM    529  HA  TYR A  35      -6.412   3.871  21.246  1.00  0.080          H  
ATOM    530 1HB  TYR A  35      -5.059   6.590  21.552  1.00  0.120          H  
ATOM    531 2HB  TYR A  35      -4.249   5.056  21.259  1.00  0.120          H  
ATOM    532  HD1 TYR A  35      -6.063   7.792  19.892  1.00  0.120          H  
ATOM    533  HD2 TYR A  35      -4.472   3.946  19.013  1.00  0.120          H  
ATOM    534  HE1 TYR A  35      -6.240   8.321  17.512  1.00  0.120          H  
ATOM    535  HE2 TYR A  35      -4.658   4.436  16.593  1.00  0.120          H  
ATOM    536  HH  TYR A  35      -5.263   5.932  15.058  1.00  0.120          H  
ATOM    537  N   PRO A  36      -6.796   3.850  23.913  1.00  0.050          N  
ATOM    538  CA  PRO A  36      -6.753   3.716  25.368  1.00  0.060          C  
ATOM    539  C   PRO A  36      -5.335   3.785  25.910  1.00  0.080          C  
ATOM    540  O   PRO A  36      -5.092   4.372  26.958  1.00  0.100          O  
ATOM    541  CB  PRO A  36      -7.372   2.332  25.586  1.00  0.090          C  
ATOM    542  CG  PRO A  36      -8.336   2.181  24.432  1.00  0.090          C  
ATOM    543  CD  PRO A  36      -7.640   2.827  23.257  1.00  0.090          C  
ATOM    544  HA  PRO A  36      -7.379   4.508  25.817  1.00  0.070          H  
ATOM    545 1HB  PRO A  36      -6.589   1.557  25.603  1.00  0.110          H  
ATOM    546 2HB  PRO A  36      -7.873   2.299  26.565  1.00  0.110          H  
ATOM    547 1HG  PRO A  36      -8.576   1.122  24.256  1.00  0.110          H  
ATOM    548 2HG  PRO A  36      -9.289   2.689  24.664  1.00  0.110          H  
ATOM    549 1HD  PRO A  36      -7.048   2.102  22.687  1.00  0.110          H  
ATOM    550 2HD  PRO A  36      -8.419   3.286  22.663  1.00  0.110          H  
ATOM    551  N   TRP A  37      -4.372   3.239  25.155  1.00  0.090          N  
ATOM    552  CA  TRP A  37      -2.959   3.278  25.525  1.00  0.100          C  
ATOM    553  C   TRP A  37      -2.507   4.622  26.100  1.00  0.090          C  
ATOM    554  O   TRP A  37      -1.755   4.668  27.084  1.00  0.090          O  
ATOM    555  CB  TRP A  37      -2.097   2.908  24.316  1.00  0.140          C  
ATOM    556  CG  TRP A  37      -0.621   3.053  24.551  1.00  0.140          C  
ATOM    557  CD1 TRP A  37       0.208   2.165  25.164  1.00  0.140          C  
ATOM    558  CD2 TRP A  37       0.218   4.150  24.122  1.00  0.140          C  
ATOM    559  NE1 TRP A  37       1.494   2.646  25.165  1.00  0.140          N  
ATOM    560  CE2 TRP A  37       1.513   3.859  24.529  1.00  0.140          C  
ATOM    561  CE3 TRP A  37      -0.024   5.325  23.433  1.00  0.140          C  
ATOM    562  CZ2 TRP A  37       2.566   4.714  24.269  1.00  0.140          C  
ATOM    563  CZ3 TRP A  37       1.017   6.176  23.173  1.00  0.140          C  
ATOM    564  CH2 TRP A  37       2.276   5.887  23.578  1.00  0.140          C  
ATOM    565  H   TRP A  37      -4.616   2.748  24.308  1.00  0.110          H  
ATOM    566  HA  TRP A  37      -2.796   2.521  26.290  1.00  0.120          H  
ATOM    567 1HB  TRP A  37      -2.295   1.877  24.032  1.00  0.160          H  
ATOM    568 2HB  TRP A  37      -2.372   3.537  23.472  1.00  0.160          H  
ATOM    569  HD1 TRP A  37      -0.103   1.216  25.595  1.00  0.160          H  
ATOM    570  HE1 TRP A  37       2.299   2.181  25.562  1.00  0.160          H  
ATOM    571  HE3 TRP A  37      -1.019   5.556  23.101  1.00  0.160          H  
ATOM    572  HZ2 TRP A  37       3.590   4.488  24.582  1.00  0.160          H  
ATOM    573  HZ3 TRP A  37       0.809   7.080  22.632  1.00  0.160          H  
ATOM    574  HH2 TRP A  37       3.072   6.586  23.346  1.00  0.160          H  
ATOM    575  N   THR A  38      -2.980   5.717  25.496  1.00  0.070          N  
ATOM    576  CA  THR A  38      -2.534   7.057  25.832  1.00  0.050          C  
ATOM    577  C   THR A  38      -2.881   7.507  27.245  1.00  0.030          C  
ATOM    578  O   THR A  38      -2.237   8.413  27.776  1.00  0.020          O  
ATOM    579  CB  THR A  38      -3.108   8.068  24.826  1.00  0.080          C  
ATOM    580  OG1 THR A  38      -4.542   8.020  24.830  1.00  0.080          O  
ATOM    581  CG2 THR A  38      -2.604   7.809  23.442  1.00  0.080          C  
ATOM    582  H   THR A  38      -3.671   5.617  24.748  1.00  0.080          H  
ATOM    583  HA  THR A  38      -1.449   7.076  25.739  1.00  0.060          H  
ATOM    584  HB  THR A  38      -2.799   9.069  25.124  1.00  0.090          H  
ATOM    585  HG1 THR A  38      -4.860   7.180  24.415  1.00  0.090          H  
ATOM    586 1HG2 THR A  38      -3.001   8.531  22.781  1.00  0.090          H  
ATOM    587 2HG2 THR A  38      -1.523   7.875  23.435  1.00  0.090          H  
ATOM    588 3HG2 THR A  38      -2.917   6.821  23.120  1.00  0.090          H  
ATOM    589  N   GLN A  39      -3.827   6.835  27.915  1.00  0.050          N  
ATOM    590  CA  GLN A  39      -4.237   7.202  29.275  1.00  0.050          C  
ATOM    591  C   GLN A  39      -3.066   7.055  30.241  1.00  0.080          C  
ATOM    592  O   GLN A  39      -3.058   7.619  31.333  1.00  0.110          O  
ATOM    593  CB  GLN A  39      -5.399   6.344  29.788  1.00  0.070          C  
ATOM    594  CG  GLN A  39      -5.026   4.907  30.154  1.00  0.070          C  
ATOM    595  CD  GLN A  39      -6.225   4.087  30.549  1.00  0.070          C  
ATOM    596  OE1 GLN A  39      -7.090   4.545  31.306  1.00  0.070          O  
ATOM    597  NE2 GLN A  39      -6.289   2.861  30.049  1.00  0.070          N  
ATOM    598  H   GLN A  39      -4.291   6.056  27.437  1.00  0.060          H  
ATOM    599  HA  GLN A  39      -4.553   8.243  29.273  1.00  0.060          H  
ATOM    600 1HB  GLN A  39      -5.841   6.815  30.662  1.00  0.080          H  
ATOM    601 2HB  GLN A  39      -6.169   6.292  29.014  1.00  0.080          H  
ATOM    602 1HG  GLN A  39      -4.531   4.427  29.319  1.00  0.080          H  
ATOM    603 2HG  GLN A  39      -4.357   4.924  31.013  1.00  0.080          H  
ATOM    604 1HE2 GLN A  39      -7.060   2.265  30.280  1.00  0.080          H  
ATOM    605 2HE2 GLN A  39      -5.563   2.528  29.444  1.00  0.080          H  
ATOM    606  N   ARG A  40      -2.040   6.307  29.840  1.00  0.080          N  
ATOM    607  CA  ARG A  40      -0.869   6.083  30.666  1.00  0.110          C  
ATOM    608  C   ARG A  40      -0.183   7.403  31.034  1.00  0.120          C  
ATOM    609  O   ARG A  40       0.543   7.475  32.029  1.00  0.140          O  
ATOM    610  CB  ARG A  40       0.112   5.137  29.964  1.00  0.140          C  
ATOM    611  CG  ARG A  40       1.331   4.729  30.813  1.00  0.140          C  
ATOM    612  CD  ARG A  40       2.546   5.564  30.584  1.00  0.140          C  
ATOM    613  NE  ARG A  40       3.622   5.184  31.474  1.00  0.140          N  
ATOM    614  CZ  ARG A  40       3.728   5.613  32.760  1.00  0.140          C  
ATOM    615  NH1 ARG A  40       2.800   6.418  33.272  1.00  0.140          N  
ATOM    616  NH2 ARG A  40       4.755   5.224  33.507  1.00  0.140          N  
ATOM    617  H   ARG A  40      -2.082   5.853  28.921  1.00  0.100          H  
ATOM    618  HA  ARG A  40      -1.195   5.599  31.586  1.00  0.130          H  
ATOM    619 1HB  ARG A  40      -0.410   4.231  29.657  1.00  0.170          H  
ATOM    620 2HB  ARG A  40       0.485   5.618  29.056  1.00  0.170          H  
ATOM    621 1HG  ARG A  40       1.061   4.784  31.866  1.00  0.170          H  
ATOM    622 2HG  ARG A  40       1.592   3.701  30.572  1.00  0.170          H  
ATOM    623 1HD  ARG A  40       2.881   5.371  29.570  1.00  0.170          H  
ATOM    624 2HD  ARG A  40       2.375   6.613  30.690  1.00  0.170          H  
ATOM    625  HE  ARG A  40       4.342   4.572  31.114  1.00  0.170          H  
ATOM    626 1HH1 ARG A  40       1.996   6.726  32.705  1.00  0.170          H  
ATOM    627 2HH1 ARG A  40       2.851   6.746  34.248  1.00  0.170          H  
ATOM    628 1HH2 ARG A  40       5.460   4.611  33.122  1.00  0.170          H  
ATOM    629 2HH2 ARG A  40       4.831   5.546  34.463  1.00  0.170          H  
ATOM    630  N   PHE A  41      -0.373   8.447  30.224  1.00  0.100          N  
ATOM    631  CA  PHE A  41       0.292   9.723  30.458  1.00  0.120          C  
ATOM    632  C   PHE A  41      -0.632  10.743  31.140  1.00  0.140          C  
ATOM    633  O   PHE A  41      -0.311  11.930  31.228  1.00  0.200          O  
ATOM    634  CB  PHE A  41       0.759  10.257  29.112  1.00  0.160          C  
ATOM    635  CG  PHE A  41       1.609   9.248  28.447  1.00  0.160          C  
ATOM    636  CD1 PHE A  41       1.100   8.541  27.377  1.00  0.160          C  
ATOM    637  CD2 PHE A  41       2.867   8.937  28.910  1.00  0.160          C  
ATOM    638  CE1 PHE A  41       1.819   7.559  26.780  1.00  0.160          C  
ATOM    639  CE2 PHE A  41       3.597   7.944  28.308  1.00  0.160          C  
ATOM    640  CZ  PHE A  41       3.065   7.253  27.240  1.00  0.160          C  
ATOM    641  H   PHE A  41      -0.985   8.335  29.407  1.00  0.120          H  
ATOM    642  HA  PHE A  41       1.153   9.554  31.103  1.00  0.140          H  
ATOM    643 1HB  PHE A  41      -0.101  10.469  28.475  1.00  0.190          H  
ATOM    644 2HB  PHE A  41       1.330  11.174  29.239  1.00  0.190          H  
ATOM    645  HD1 PHE A  41       0.096   8.772  27.013  1.00  0.190          H  
ATOM    646  HD2 PHE A  41       3.278   9.472  29.770  1.00  0.190          H  
ATOM    647  HE1 PHE A  41       1.389   7.014  25.947  1.00  0.190          H  
ATOM    648  HE2 PHE A  41       4.591   7.697  28.693  1.00  0.190          H  
ATOM    649  HZ  PHE A  41       3.627   6.454  26.770  1.00  0.190          H  
ATOM    650  N   PHE A  42      -1.776  10.262  31.628  1.00  0.110          N  
ATOM    651  CA  PHE A  42      -2.820  11.045  32.279  1.00  0.090          C  
ATOM    652  C   PHE A  42      -3.067  10.569  33.721  1.00  0.240          C  
ATOM    653  O   PHE A  42      -4.206  10.417  34.161  1.00  0.260          O  
ATOM    654  CB  PHE A  42      -4.096  10.947  31.443  1.00  0.130          C  
ATOM    655  CG  PHE A  42      -4.010  11.585  30.064  1.00  0.130          C  
ATOM    656  CD1 PHE A  42      -3.302  10.997  29.048  1.00  0.130          C  
ATOM    657  CD2 PHE A  42      -4.689  12.745  29.782  1.00  0.130          C  
ATOM    658  CE1 PHE A  42      -3.239  11.554  27.786  1.00  0.130          C  
ATOM    659  CE2 PHE A  42      -4.647  13.314  28.530  1.00  0.130          C  
ATOM    660  CZ  PHE A  42      -3.911  12.709  27.525  1.00  0.130          C  
ATOM    661  H   PHE A  42      -1.969   9.262  31.529  1.00  0.130          H  
ATOM    662  HA  PHE A  42      -2.499  12.085  32.306  1.00  0.110          H  
ATOM    663 1HB  PHE A  42      -4.366   9.900  31.322  1.00  0.160          H  
ATOM    664 2HB  PHE A  42      -4.887  11.425  31.971  1.00  0.160          H  
ATOM    665  HD1 PHE A  42      -2.783  10.083  29.246  1.00  0.160          H  
ATOM    666  HD2 PHE A  42      -5.267  13.206  30.558  1.00  0.160          H  
ATOM    667  HE1 PHE A  42      -2.659  11.056  27.003  1.00  0.160          H  
ATOM    668  HE2 PHE A  42      -5.193  14.239  28.332  1.00  0.160          H  
ATOM    669  HZ  PHE A  42      -3.867  13.139  26.534  1.00  0.160          H  
ATOM    670  N   GLU A  43      -1.993  10.338  34.469  1.00  0.420          N  
ATOM    671  CA  GLU A  43      -2.076   9.794  35.829  1.00  0.580          C  
ATOM    672  C   GLU A  43      -2.878  10.651  36.816  1.00  0.490          C  
ATOM    673  O   GLU A  43      -3.536  10.125  37.712  1.00  0.590          O  
ATOM    674  CB  GLU A  43      -0.666   9.624  36.403  1.00  0.750          C  
ATOM    675  CG  GLU A  43       0.192   8.538  35.749  1.00  0.750          C  
ATOM    676  CD  GLU A  43       1.585   8.468  36.371  1.00  0.750          C  
ATOM    677  OE1 GLU A  43       1.851   9.275  37.229  1.00  0.750          O  
ATOM    678  OE2 GLU A  43       2.380   7.632  35.979  1.00  0.750          O  
ATOM    679  H   GLU A  43      -1.078  10.504  34.070  1.00  0.500          H  
ATOM    680  HA  GLU A  43      -2.550   8.814  35.768  1.00  0.700          H  
ATOM    681 1HB  GLU A  43      -0.127  10.567  36.316  1.00  0.900          H  
ATOM    682 2HB  GLU A  43      -0.739   9.390  37.465  1.00  0.900          H  
ATOM    683 1HG  GLU A  43      -0.302   7.573  35.863  1.00  0.900          H  
ATOM    684 2HG  GLU A  43       0.281   8.744  34.679  1.00  0.900          H  
ATOM    685  N   SER A  44      -2.814  11.970  36.660  1.00  0.390          N  
ATOM    686  CA  SER A  44      -3.473  12.929  37.547  1.00  0.290          C  
ATOM    687  C   SER A  44      -4.938  13.227  37.200  1.00  0.240          C  
ATOM    688  O   SER A  44      -5.580  14.065  37.841  1.00  0.250          O  
ATOM    689  CB  SER A  44      -2.679  14.221  37.552  1.00  0.450          C  
ATOM    690  OG  SER A  44      -2.683  14.826  36.285  1.00  0.450          O  
ATOM    691  H   SER A  44      -2.254  12.349  35.909  1.00  0.470          H  
ATOM    692  HA  SER A  44      -3.453  12.513  38.554  1.00  0.350          H  
ATOM    693 1HB  SER A  44      -3.103  14.905  38.286  1.00  0.540          H  
ATOM    694 2HB  SER A  44      -1.654  14.011  37.854  1.00  0.540          H  
ATOM    695  HG  SER A  44      -2.162  15.631  36.374  1.00  0.540          H  
ATOM    696  N   PHE A  45      -5.453  12.584  36.162  1.00  0.220          N  
ATOM    697  CA  PHE A  45      -6.791  12.839  35.651  1.00  0.210          C  
ATOM    698  C   PHE A  45      -7.894  11.951  36.228  1.00  0.330          C  
ATOM    699  O   PHE A  45      -7.659  10.829  36.676  1.00  1.270          O  
ATOM    700  CB  PHE A  45      -6.766  12.662  34.150  1.00  0.300          C  
ATOM    701  CG  PHE A  45      -5.987  13.725  33.405  1.00  0.300          C  
ATOM    702  CD1 PHE A  45      -4.603  13.795  33.489  1.00  0.300          C  
ATOM    703  CD2 PHE A  45      -6.617  14.613  32.579  1.00  0.300          C  
ATOM    704  CE1 PHE A  45      -3.890  14.724  32.794  1.00  0.300          C  
ATOM    705  CE2 PHE A  45      -5.885  15.550  31.877  1.00  0.300          C  
ATOM    706  CZ  PHE A  45      -4.531  15.602  31.993  1.00  0.300          C  
ATOM    707  H   PHE A  45      -4.897  11.867  35.687  1.00  0.260          H  
ATOM    708  HA  PHE A  45      -7.039  13.875  35.875  1.00  0.250          H  
ATOM    709 1HB  PHE A  45      -6.358  11.686  33.905  1.00  0.360          H  
ATOM    710 2HB  PHE A  45      -7.782  12.682  33.816  1.00  0.360          H  
ATOM    711  HD1 PHE A  45      -4.068  13.108  34.114  1.00  0.360          H  
ATOM    712  HD2 PHE A  45      -7.697  14.574  32.481  1.00  0.360          H  
ATOM    713  HE1 PHE A  45      -2.804  14.756  32.885  1.00  0.360          H  
ATOM    714  HE2 PHE A  45      -6.367  16.248  31.233  1.00  0.360          H  
ATOM    715  HZ  PHE A  45      -3.964  16.341  31.437  1.00  0.360          H  
ATOM    716  N   GLY A  46      -9.125  12.464  36.176  1.00  1.020          N  
ATOM    717  CA  GLY A  46     -10.308  11.714  36.591  1.00  1.140          C  
ATOM    718  C   GLY A  46     -10.736  10.753  35.486  1.00  1.350          C  
ATOM    719  O   GLY A  46      -9.969  10.473  34.573  1.00  2.340          O  
ATOM    720  H   GLY A  46      -9.224  13.417  35.862  1.00  1.220          H  
ATOM    721 1HA  GLY A  46     -10.088  11.156  37.502  1.00  1.370          H  
ATOM    722 2HA  GLY A  46     -11.120  12.403  36.819  1.00  1.370          H  
ATOM    723  N   ASP A  47     -11.956  10.229  35.552  1.00  0.820          N  
ATOM    724  CA  ASP A  47     -12.364   9.238  34.558  1.00  0.200          C  
ATOM    725  C   ASP A  47     -12.291   9.749  33.120  1.00  0.180          C  
ATOM    726  O   ASP A  47     -12.986  10.691  32.727  1.00  0.320          O  
ATOM    727  CB  ASP A  47     -13.797   8.784  34.830  1.00  0.530          C  
ATOM    728  CG  ASP A  47     -13.960   7.964  36.119  1.00  0.530          C  
ATOM    729  OD1 ASP A  47     -12.978   7.547  36.692  1.00  0.530          O  
ATOM    730  OD2 ASP A  47     -15.081   7.779  36.524  1.00  0.530          O  
ATOM    731  H   ASP A  47     -12.579  10.474  36.307  1.00  0.980          H  
ATOM    732  HA  ASP A  47     -11.699   8.378  34.644  1.00  0.240          H  
ATOM    733 1HB  ASP A  47     -14.446   9.656  34.883  1.00  0.630          H  
ATOM    734 2HB  ASP A  47     -14.142   8.178  33.987  1.00  0.630          H  
ATOM    735  N   LEU A  48     -11.519   9.055  32.294  1.00  0.240          N  
ATOM    736  CA  LEU A  48     -11.359   9.426  30.895  1.00  0.250          C  
ATOM    737  C   LEU A  48     -12.336   8.637  30.029  1.00  0.270          C  
ATOM    738  O   LEU A  48     -11.964   7.742  29.266  1.00  0.590          O  
ATOM    739  CB  LEU A  48      -9.889   9.268  30.509  1.00  0.350          C  
ATOM    740  CG  LEU A  48      -8.898  10.152  31.415  1.00  0.350          C  
ATOM    741  CD1 LEU A  48      -7.468   9.906  31.052  1.00  0.350          C  
ATOM    742  CD2 LEU A  48      -9.225  11.679  31.292  1.00  0.350          C  
ATOM    743  H   LEU A  48     -10.993   8.277  32.666  1.00  0.290          H  
ATOM    744  HA  LEU A  48     -11.634  10.466  30.779  1.00  0.300          H  
ATOM    745 1HB  LEU A  48      -9.607   8.222  30.619  1.00  0.420          H  
ATOM    746 2HB  LEU A  48      -9.779   9.545  29.473  1.00  0.420          H  
ATOM    747  HG  LEU A  48      -9.009   9.844  32.446  1.00  0.420          H  
ATOM    748 1HD1 LEU A  48      -6.866  10.486  31.721  1.00  0.420          H  
ATOM    749 2HD1 LEU A  48      -7.234   8.851  31.171  1.00  0.420          H  
ATOM    750 3HD1 LEU A  48      -7.272  10.204  30.064  1.00  0.420          H  
ATOM    751 1HD2 LEU A  48      -8.561  12.229  31.899  1.00  0.420          H  
ATOM    752 2HD2 LEU A  48      -9.110  12.011  30.280  1.00  0.420          H  
ATOM    753 3HD2 LEU A  48     -10.238  11.883  31.622  1.00  0.420          H  
ATOM    754  N   SER A  49     -13.596   8.997  30.216  1.00  0.310          N  
ATOM    755  CA  SER A  49     -14.800   8.391  29.638  1.00  0.320          C  
ATOM    756  C   SER A  49     -15.094   8.799  28.187  1.00  0.210          C  
ATOM    757  O   SER A  49     -14.306   9.491  27.557  1.00  0.410          O  
ATOM    758  CB  SER A  49     -15.985   8.721  30.532  1.00  0.440          C  
ATOM    759  OG  SER A  49     -15.858   8.123  31.793  1.00  0.440          O  
ATOM    760  H   SER A  49     -13.708   9.756  30.896  1.00  0.370          H  
ATOM    761  HA  SER A  49     -14.662   7.310  29.652  1.00  0.380          H  
ATOM    762 1HB  SER A  49     -16.023   9.796  30.661  1.00  0.530          H  
ATOM    763 2HB  SER A  49     -16.914   8.410  30.069  1.00  0.530          H  
ATOM    764  HG  SER A  49     -16.647   8.369  32.287  1.00  0.530          H  
ATOM    765  N   THR A  50     -16.207   8.293  27.641  1.00  0.460          N  
ATOM    766  CA  THR A  50     -16.655   8.551  26.265  1.00  0.350          C  
ATOM    767  C   THR A  50     -16.353  10.035  25.896  1.00  0.300          C  
ATOM    768  O   THR A  50     -16.540  10.905  26.754  1.00  0.460          O  
ATOM    769  CB  THR A  50     -18.169   8.200  26.195  1.00  0.530          C  
ATOM    770  OG1 THR A  50     -18.651   8.266  24.866  1.00  0.530          O  
ATOM    771  CG2 THR A  50     -18.972   9.171  27.054  1.00  0.530          C  
ATOM    772  H   THR A  50     -16.779   7.692  28.216  1.00  0.550          H  
ATOM    773  HA  THR A  50     -16.099   7.881  25.615  1.00  0.420          H  
ATOM    774  HB  THR A  50     -18.312   7.187  26.572  1.00  0.640          H  
ATOM    775  HG1 THR A  50     -19.523   7.858  24.822  1.00  0.640          H  
ATOM    776 1HG2 THR A  50     -20.025   8.898  27.012  1.00  0.640          H  
ATOM    777 2HG2 THR A  50     -18.629   9.118  28.080  1.00  0.640          H  
ATOM    778 3HG2 THR A  50     -18.863  10.184  26.687  1.00  0.640          H  
ATOM    779  N   PRO A  51     -16.055  10.393  24.612  1.00  0.180          N  
ATOM    780  CA  PRO A  51     -15.485  11.674  24.159  1.00  0.170          C  
ATOM    781  C   PRO A  51     -16.071  12.963  24.740  1.00  0.210          C  
ATOM    782  O   PRO A  51     -15.327  13.926  24.939  1.00  0.210          O  
ATOM    783  CB  PRO A  51     -15.724  11.618  22.646  1.00  0.260          C  
ATOM    784  CG  PRO A  51     -15.699  10.153  22.319  1.00  0.260          C  
ATOM    785  CD  PRO A  51     -16.424   9.512  23.473  1.00  0.260          C  
ATOM    786  HA  PRO A  51     -14.400  11.643  24.335  1.00  0.200          H  
ATOM    787 1HB  PRO A  51     -16.687  12.104  22.397  1.00  0.310          H  
ATOM    788 2HB  PRO A  51     -14.935  12.185  22.121  1.00  0.310          H  
ATOM    789 1HG  PRO A  51     -16.185   9.963  21.348  1.00  0.310          H  
ATOM    790 2HG  PRO A  51     -14.659   9.809  22.225  1.00  0.310          H  
ATOM    791 1HD  PRO A  51     -17.496   9.586  23.272  1.00  0.310          H  
ATOM    792 2HD  PRO A  51     -16.108   8.493  23.594  1.00  0.310          H  
ATOM    793  N   ASP A  52     -17.365  13.014  25.040  1.00  0.220          N  
ATOM    794  CA  ASP A  52     -17.917  14.248  25.578  1.00  0.240          C  
ATOM    795  C   ASP A  52     -17.734  14.294  27.086  1.00  0.210          C  
ATOM    796  O   ASP A  52     -17.578  15.367  27.682  1.00  0.230          O  
ATOM    797  CB  ASP A  52     -19.405  14.327  25.260  1.00  0.330          C  
ATOM    798  CG  ASP A  52     -19.685  14.397  23.774  1.00  0.330          C  
ATOM    799  OD1 ASP A  52     -19.297  15.347  23.135  1.00  0.330          O  
ATOM    800  OD2 ASP A  52     -20.274  13.464  23.282  1.00  0.330          O  
ATOM    801  H   ASP A  52     -17.992  12.245  24.838  1.00  0.260          H  
ATOM    802  HA  ASP A  52     -17.402  15.097  25.127  1.00  0.290          H  
ATOM    803 1HB  ASP A  52     -19.912  13.455  25.673  1.00  0.390          H  
ATOM    804 2HB  ASP A  52     -19.832  15.210  25.739  1.00  0.390          H  
ATOM    805  N   ALA A  53     -17.813  13.125  27.721  1.00  0.190          N  
ATOM    806  CA  ALA A  53     -17.681  13.025  29.162  1.00  0.230          C  
ATOM    807  C   ALA A  53     -16.272  13.415  29.535  1.00  0.200          C  
ATOM    808  O   ALA A  53     -16.031  14.079  30.544  1.00  0.190          O  
ATOM    809  CB  ALA A  53     -18.005  11.627  29.633  1.00  0.310          C  
ATOM    810  H   ALA A  53     -17.877  12.268  27.177  1.00  0.230          H  
ATOM    811  HA  ALA A  53     -18.367  13.732  29.628  1.00  0.280          H  
ATOM    812 1HB  ALA A  53     -17.899  11.573  30.714  1.00  0.370          H  
ATOM    813 2HB  ALA A  53     -19.026  11.379  29.353  1.00  0.370          H  
ATOM    814 3HB  ALA A  53     -17.322  10.939  29.158  1.00  0.370          H  
ATOM    815  N   VAL A  54     -15.340  13.004  28.686  1.00  0.180          N  
ATOM    816  CA  VAL A  54     -13.942  13.325  28.880  1.00  0.160          C  
ATOM    817  C   VAL A  54     -13.623  14.754  28.439  1.00  0.140          C  
ATOM    818  O   VAL A  54     -12.916  15.452  29.147  1.00  0.150          O  
ATOM    819  CB  VAL A  54     -13.043  12.241  28.266  1.00  0.230          C  
ATOM    820  CG1 VAL A  54     -13.210  12.166  26.836  1.00  0.230          C  
ATOM    821  CG2 VAL A  54     -11.625  12.526  28.577  1.00  0.230          C  
ATOM    822  H   VAL A  54     -15.653  12.432  27.895  1.00  0.220          H  
ATOM    823  HA  VAL A  54     -13.749  13.273  29.953  1.00  0.190          H  
ATOM    824  HB  VAL A  54     -13.314  11.301  28.691  1.00  0.280          H  
ATOM    825 1HG1 VAL A  54     -12.579  11.371  26.431  1.00  0.280          H  
ATOM    826 2HG1 VAL A  54     -14.227  11.937  26.644  1.00  0.280          H  
ATOM    827 3HG1 VAL A  54     -12.960  13.092  26.379  1.00  0.280          H  
ATOM    828 1HG2 VAL A  54     -11.001  11.735  28.168  1.00  0.280          H  
ATOM    829 2HG2 VAL A  54     -11.337  13.475  28.138  1.00  0.280          H  
ATOM    830 3HG2 VAL A  54     -11.508  12.566  29.650  1.00  0.280          H  
ATOM    831  N   MET A  55     -14.178  15.255  27.327  1.00  0.150          N  
ATOM    832  CA  MET A  55     -13.879  16.639  26.962  1.00  0.180          C  
ATOM    833  C   MET A  55     -14.304  17.595  28.073  1.00  0.230          C  
ATOM    834  O   MET A  55     -13.652  18.613  28.313  1.00  0.250          O  
ATOM    835  CB  MET A  55     -14.567  17.047  25.667  1.00  0.240          C  
ATOM    836  CG  MET A  55     -14.252  18.488  25.243  1.00  0.240          C  
ATOM    837  SD  MET A  55     -14.999  18.964  23.685  1.00  0.240          S  
ATOM    838  CE  MET A  55     -14.421  20.660  23.569  1.00  0.240          C  
ATOM    839  H   MET A  55     -14.762  14.695  26.704  1.00  0.180          H  
ATOM    840  HA  MET A  55     -12.800  16.735  26.830  1.00  0.220          H  
ATOM    841 1HB  MET A  55     -14.258  16.376  24.866  1.00  0.290          H  
ATOM    842 2HB  MET A  55     -15.650  16.945  25.782  1.00  0.290          H  
ATOM    843 1HG  MET A  55     -14.608  19.179  26.005  1.00  0.290          H  
ATOM    844 2HG  MET A  55     -13.177  18.607  25.163  1.00  0.290          H  
ATOM    845 1HE  MET A  55     -14.784  21.113  22.642  1.00  0.290          H  
ATOM    846 2HE  MET A  55     -14.784  21.233  24.422  1.00  0.290          H  
ATOM    847 3HE  MET A  55     -13.335  20.669  23.568  1.00  0.290          H  
ATOM    848  N   GLY A  56     -15.406  17.260  28.758  1.00  0.290          N  
ATOM    849  CA  GLY A  56     -15.963  18.063  29.836  1.00  0.350          C  
ATOM    850  C   GLY A  56     -15.233  17.905  31.178  1.00  0.320          C  
ATOM    851  O   GLY A  56     -15.629  18.518  32.172  1.00  0.380          O  
ATOM    852  H   GLY A  56     -15.934  16.430  28.472  1.00  0.350          H  
ATOM    853 1HA  GLY A  56     -15.953  19.110  29.540  1.00  0.420          H  
ATOM    854 2HA  GLY A  56     -17.008  17.785  29.964  1.00  0.420          H  
ATOM    855  N   ASN A  57     -14.181  17.080  31.214  1.00  0.260          N  
ATOM    856  CA  ASN A  57     -13.376  16.818  32.396  1.00  0.290          C  
ATOM    857  C   ASN A  57     -12.449  18.017  32.599  1.00  0.250          C  
ATOM    858  O   ASN A  57     -11.613  18.276  31.732  1.00  0.130          O  
ATOM    859  CB  ASN A  57     -12.577  15.530  32.228  1.00  0.390          C  
ATOM    860  CG  ASN A  57     -11.752  15.101  33.449  1.00  0.390          C  
ATOM    861  OD1 ASN A  57     -11.053  15.900  34.129  1.00  0.390          O  
ATOM    862  ND2 ASN A  57     -11.814  13.816  33.747  1.00  0.390          N  
ATOM    863  H   ASN A  57     -13.901  16.600  30.356  1.00  0.310          H  
ATOM    864  HA  ASN A  57     -14.039  16.682  33.239  1.00  0.350          H  
ATOM    865 1HB  ASN A  57     -13.264  14.722  31.968  1.00  0.470          H  
ATOM    866 2HB  ASN A  57     -11.912  15.645  31.397  1.00  0.470          H  
ATOM    867 1HD2 ASN A  57     -11.301  13.465  34.528  1.00  0.470          H  
ATOM    868 2HD2 ASN A  57     -12.377  13.183  33.193  1.00  0.470          H  
ATOM    869  N   PRO A  58     -12.550  18.783  33.702  1.00  0.330          N  
ATOM    870  CA  PRO A  58     -11.762  19.977  33.977  1.00  0.320          C  
ATOM    871  C   PRO A  58     -10.261  19.810  33.741  1.00  0.250          C  
ATOM    872  O   PRO A  58      -9.595  20.772  33.349  1.00  0.210          O  
ATOM    873  CB  PRO A  58     -12.052  20.227  35.460  1.00  0.480          C  
ATOM    874  CG  PRO A  58     -13.444  19.678  35.669  1.00  0.480          C  
ATOM    875  CD  PRO A  58     -13.519  18.449  34.789  1.00  0.480          C  
ATOM    876  HA  PRO A  58     -12.155  20.805  33.360  1.00  0.380          H  
ATOM    877 1HB  PRO A  58     -11.291  19.722  36.080  1.00  0.580          H  
ATOM    878 2HB  PRO A  58     -11.980  21.301  35.682  1.00  0.580          H  
ATOM    879 1HG  PRO A  58     -13.606  19.446  36.733  1.00  0.580          H  
ATOM    880 2HG  PRO A  58     -14.195  20.438  35.395  1.00  0.580          H  
ATOM    881 1HD  PRO A  58     -13.213  17.545  35.337  1.00  0.580          H  
ATOM    882 2HD  PRO A  58     -14.551  18.392  34.409  1.00  0.580          H  
ATOM    883  N   LYS A  59      -9.720  18.594  33.953  1.00  0.270          N  
ATOM    884  CA  LYS A  59      -8.293  18.407  33.755  1.00  0.240          C  
ATOM    885  C   LYS A  59      -7.965  18.310  32.272  1.00  0.190          C  
ATOM    886  O   LYS A  59      -6.878  18.717  31.853  1.00  0.210          O  
ATOM    887  CB  LYS A  59      -7.807  17.156  34.482  1.00  0.350          C  
ATOM    888  CG  LYS A  59      -7.874  17.184  36.009  1.00  0.350          C  
ATOM    889  CD  LYS A  59      -6.887  18.179  36.617  1.00  0.350          C  
ATOM    890  CE  LYS A  59      -6.868  18.070  38.136  1.00  0.350          C  
ATOM    891  NZ  LYS A  59      -5.923  19.042  38.757  1.00  0.350          N  
ATOM    892  H   LYS A  59     -10.267  17.784  34.255  1.00  0.320          H  
ATOM    893  HA  LYS A  59      -7.770  19.276  34.146  1.00  0.290          H  
ATOM    894 1HB  LYS A  59      -8.383  16.299  34.147  1.00  0.420          H  
ATOM    895 2HB  LYS A  59      -6.767  16.977  34.224  1.00  0.420          H  
ATOM    896 1HG  LYS A  59      -8.885  17.452  36.318  1.00  0.420          H  
ATOM    897 2HG  LYS A  59      -7.646  16.191  36.397  1.00  0.420          H  
ATOM    898 1HD  LYS A  59      -5.886  17.979  36.229  1.00  0.420          H  
ATOM    899 2HD  LYS A  59      -7.169  19.196  36.355  1.00  0.420          H  
ATOM    900 1HE  LYS A  59      -7.870  18.257  38.518  1.00  0.420          H  
ATOM    901 2HE  LYS A  59      -6.565  17.057  38.415  1.00  0.420          H  
ATOM    902 1HZ  LYS A  59      -5.942  18.931  39.762  1.00  0.420          H  
ATOM    903 2HZ  LYS A  59      -4.988  18.863  38.417  1.00  0.420          H  
ATOM    904 3HZ  LYS A  59      -6.195  19.985  38.519  1.00  0.420          H  
ATOM    905  N   VAL A  60      -8.880  17.732  31.490  1.00  0.120          N  
ATOM    906  CA  VAL A  60      -8.697  17.539  30.064  1.00  0.090          C  
ATOM    907  C   VAL A  60      -8.838  18.892  29.428  1.00  0.050          C  
ATOM    908  O   VAL A  60      -8.082  19.231  28.525  1.00  0.080          O  
ATOM    909  CB  VAL A  60      -9.678  16.507  29.492  1.00  0.140          C  
ATOM    910  CG1 VAL A  60      -9.558  16.412  27.957  1.00  0.140          C  
ATOM    911  CG2 VAL A  60      -9.372  15.168  30.135  1.00  0.140          C  
ATOM    912  H   VAL A  60      -9.781  17.473  31.887  1.00  0.140          H  
ATOM    913  HA  VAL A  60      -7.693  17.183  29.864  1.00  0.110          H  
ATOM    914  HB  VAL A  60     -10.703  16.813  29.721  1.00  0.170          H  
ATOM    915 1HG1 VAL A  60     -10.263  15.672  27.581  1.00  0.170          H  
ATOM    916 2HG1 VAL A  60      -9.779  17.378  27.495  1.00  0.170          H  
ATOM    917 3HG1 VAL A  60      -8.549  16.115  27.710  1.00  0.170          H  
ATOM    918 1HG2 VAL A  60     -10.055  14.440  29.770  1.00  0.170          H  
ATOM    919 2HG2 VAL A  60      -8.354  14.868  29.896  1.00  0.170          H  
ATOM    920 3HG2 VAL A  60      -9.483  15.253  31.209  1.00  0.170          H  
ATOM    921  N   LYS A  61      -9.829  19.655  29.874  1.00  0.130          N  
ATOM    922  CA  LYS A  61     -10.029  20.992  29.359  1.00  0.240          C  
ATOM    923  C   LYS A  61      -8.766  21.827  29.572  1.00  0.240          C  
ATOM    924  O   LYS A  61      -8.267  22.446  28.626  1.00  0.290          O  
ATOM    925  CB  LYS A  61     -11.225  21.649  30.049  1.00  0.290          C  
ATOM    926  CG  LYS A  61     -11.551  23.071  29.573  1.00  0.290          C  
ATOM    927  CD  LYS A  61     -12.787  23.622  30.295  1.00  0.290          C  
ATOM    928  CE  LYS A  61     -13.096  25.058  29.870  1.00  0.290          C  
ATOM    929  NZ  LYS A  61     -14.293  25.605  30.579  1.00  0.290          N  
ATOM    930  H   LYS A  61     -10.446  19.283  30.600  1.00  0.160          H  
ATOM    931  HA  LYS A  61     -10.224  20.931  28.289  1.00  0.290          H  
ATOM    932 1HB  LYS A  61     -12.109  21.024  29.899  1.00  0.350          H  
ATOM    933 2HB  LYS A  61     -11.040  21.689  31.123  1.00  0.350          H  
ATOM    934 1HG  LYS A  61     -10.703  23.729  29.773  1.00  0.350          H  
ATOM    935 2HG  LYS A  61     -11.732  23.058  28.497  1.00  0.350          H  
ATOM    936 1HD  LYS A  61     -13.649  22.989  30.071  1.00  0.350          H  
ATOM    937 2HD  LYS A  61     -12.613  23.601  31.371  1.00  0.350          H  
ATOM    938 1HE  LYS A  61     -12.235  25.687  30.092  1.00  0.350          H  
ATOM    939 2HE  LYS A  61     -13.282  25.081  28.796  1.00  0.350          H  
ATOM    940 1HZ  LYS A  61     -14.463  26.553  30.273  1.00  0.350          H  
ATOM    941 2HZ  LYS A  61     -15.101  25.036  30.371  1.00  0.350          H  
ATOM    942 3HZ  LYS A  61     -14.127  25.601  31.576  1.00  0.350          H  
ATOM    943  N   ALA A  62      -8.239  21.844  30.809  1.00  0.220          N  
ATOM    944  CA  ALA A  62      -7.036  22.610  31.102  1.00  0.230          C  
ATOM    945  C   ALA A  62      -5.842  22.130  30.286  1.00  0.150          C  
ATOM    946  O   ALA A  62      -5.069  22.942  29.760  1.00  0.150          O  
ATOM    947  CB  ALA A  62      -6.713  22.498  32.577  1.00  0.320          C  
ATOM    948  H   ALA A  62      -8.703  21.337  31.569  1.00  0.260          H  
ATOM    949  HA  ALA A  62      -7.227  23.651  30.847  1.00  0.280          H  
ATOM    950 1HB  ALA A  62      -5.831  23.090  32.804  1.00  0.380          H  
ATOM    951 2HB  ALA A  62      -7.561  22.861  33.159  1.00  0.380          H  
ATOM    952 3HB  ALA A  62      -6.528  21.452  32.825  1.00  0.380          H  
ATOM    953  N   HIS A  63      -5.711  20.811  30.133  1.00  0.120          N  
ATOM    954  CA  HIS A  63      -4.624  20.238  29.376  1.00  0.130          C  
ATOM    955  C   HIS A  63      -4.736  20.670  27.924  1.00  0.110          C  
ATOM    956  O   HIS A  63      -3.758  21.133  27.339  1.00  0.150          O  
ATOM    957  CB  HIS A  63      -4.641  18.711  29.520  1.00  0.180          C  
ATOM    958  CG  HIS A  63      -3.507  17.965  28.859  1.00  0.180          C  
ATOM    959  ND1 HIS A  63      -3.507  16.592  28.730  1.00  0.180          N  
ATOM    960  CD2 HIS A  63      -2.343  18.387  28.317  1.00  0.180          C  
ATOM    961  CE1 HIS A  63      -2.401  16.206  28.133  1.00  0.180          C  
ATOM    962  NE2 HIS A  63      -1.678  17.274  27.870  1.00  0.180          N  
ATOM    963  H   HIS A  63      -6.347  20.164  30.608  1.00  0.140          H  
ATOM    964  HA  HIS A  63      -3.677  20.605  29.765  1.00  0.160          H  
ATOM    965 1HB  HIS A  63      -4.624  18.467  30.579  1.00  0.210          H  
ATOM    966 2HB  HIS A  63      -5.576  18.329  29.131  1.00  0.210          H  
ATOM    967  HD2 HIS A  63      -1.988  19.416  28.244  1.00  0.210          H  
ATOM    968  HE1 HIS A  63      -2.129  15.176  27.900  1.00  0.210          H  
ATOM    969  HE2 HIS A  63      -0.775  17.281  27.416  1.00  0.210          H  
ATOM    970  N   GLY A  64      -5.925  20.526  27.335  1.00  0.060          N  
ATOM    971  CA  GLY A  64      -6.155  20.855  25.940  1.00  0.100          C  
ATOM    972  C   GLY A  64      -5.829  22.299  25.647  1.00  0.090          C  
ATOM    973  O   GLY A  64      -5.233  22.608  24.603  1.00  0.080          O  
ATOM    974  H   GLY A  64      -6.700  20.142  27.870  1.00  0.070          H  
ATOM    975 1HA  GLY A  64      -5.567  20.201  25.299  1.00  0.120          H  
ATOM    976 2HA  GLY A  64      -7.200  20.669  25.722  1.00  0.120          H  
ATOM    977  N   LYS A  65      -6.165  23.184  26.590  1.00  0.110          N  
ATOM    978  CA  LYS A  65      -5.856  24.586  26.429  1.00  0.110          C  
ATOM    979  C   LYS A  65      -4.346  24.760  26.362  1.00  0.120          C  
ATOM    980  O   LYS A  65      -3.846  25.426  25.451  1.00  0.140          O  
ATOM    981  CB  LYS A  65      -6.472  25.413  27.556  1.00  0.150          C  
ATOM    982  CG  LYS A  65      -6.229  26.899  27.416  1.00  0.150          C  
ATOM    983  CD  LYS A  65      -7.038  27.720  28.431  1.00  0.150          C  
ATOM    984  CE  LYS A  65      -6.837  29.221  28.206  1.00  0.150          C  
ATOM    985  NZ  LYS A  65      -7.534  29.702  26.931  1.00  0.150          N  
ATOM    986  H   LYS A  65      -6.713  22.870  27.401  1.00  0.130          H  
ATOM    987  HA  LYS A  65      -6.276  24.930  25.486  1.00  0.130          H  
ATOM    988 1HB  LYS A  65      -7.549  25.240  27.584  1.00  0.180          H  
ATOM    989 2HB  LYS A  65      -6.064  25.084  28.513  1.00  0.180          H  
ATOM    990 1HG  LYS A  65      -5.170  27.095  27.595  1.00  0.180          H  
ATOM    991 2HG  LYS A  65      -6.453  27.200  26.409  1.00  0.180          H  
ATOM    992 1HD  LYS A  65      -8.101  27.492  28.308  1.00  0.180          H  
ATOM    993 2HD  LYS A  65      -6.739  27.458  29.444  1.00  0.180          H  
ATOM    994 1HE  LYS A  65      -7.229  29.775  29.056  1.00  0.180          H  
ATOM    995 2HE  LYS A  65      -5.770  29.418  28.115  1.00  0.180          H  
ATOM    996 1HZ  LYS A  65      -7.376  30.677  26.794  1.00  0.180          H  
ATOM    997 2HZ  LYS A  65      -7.206  29.187  26.109  1.00  0.180          H  
ATOM    998 3HZ  LYS A  65      -8.554  29.533  26.946  1.00  0.180          H  
ATOM    999  N   LYS A  66      -3.614  24.132  27.293  1.00  0.130          N  
ATOM   1000  CA  LYS A  66      -2.157  24.209  27.294  1.00  0.160          C  
ATOM   1001  C   LYS A  66      -1.555  23.629  26.009  1.00  0.170          C  
ATOM   1002  O   LYS A  66      -0.595  24.194  25.462  1.00  0.160          O  
ATOM   1003  CB  LYS A  66      -1.579  23.493  28.518  1.00  0.210          C  
ATOM   1004  CG  LYS A  66      -1.827  24.212  29.850  1.00  0.210          C  
ATOM   1005  CD  LYS A  66      -1.256  23.420  31.030  1.00  0.210          C  
ATOM   1006  CE  LYS A  66      -1.520  24.123  32.357  1.00  0.210          C  
ATOM   1007  NZ  LYS A  66      -0.992  23.342  33.514  1.00  0.210          N  
ATOM   1008  H   LYS A  66      -4.098  23.618  28.041  1.00  0.160          H  
ATOM   1009  HA  LYS A  66      -1.873  25.259  27.349  1.00  0.190          H  
ATOM   1010 1HB  LYS A  66      -2.020  22.501  28.593  1.00  0.250          H  
ATOM   1011 2HB  LYS A  66      -0.506  23.364  28.392  1.00  0.250          H  
ATOM   1012 1HG  LYS A  66      -1.360  25.196  29.818  1.00  0.250          H  
ATOM   1013 2HG  LYS A  66      -2.899  24.345  29.991  1.00  0.250          H  
ATOM   1014 1HD  LYS A  66      -1.721  22.432  31.055  1.00  0.250          H  
ATOM   1015 2HD  LYS A  66      -0.182  23.295  30.901  1.00  0.250          H  
ATOM   1016 1HE  LYS A  66      -1.043  25.101  32.343  1.00  0.250          H  
ATOM   1017 2HE  LYS A  66      -2.595  24.254  32.481  1.00  0.250          H  
ATOM   1018 1HZ  LYS A  66      -1.186  23.838  34.373  1.00  0.250          H  
ATOM   1019 2HZ  LYS A  66      -1.438  22.436  33.542  1.00  0.250          H  
ATOM   1020 3HZ  LYS A  66       0.007  23.222  33.415  1.00  0.250          H  
ATOM   1021  N   VAL A  67      -2.152  22.543  25.490  1.00  0.170          N  
ATOM   1022  CA  VAL A  67      -1.644  21.916  24.276  1.00  0.190          C  
ATOM   1023  C   VAL A  67      -1.693  22.871  23.112  1.00  0.200          C  
ATOM   1024  O   VAL A  67      -0.665  23.089  22.468  1.00  0.210          O  
ATOM   1025  CB  VAL A  67      -2.475  20.658  23.858  1.00  0.260          C  
ATOM   1026  CG1 VAL A  67      -2.054  20.161  22.441  1.00  0.260          C  
ATOM   1027  CG2 VAL A  67      -2.275  19.522  24.849  1.00  0.260          C  
ATOM   1028  H   VAL A  67      -2.926  22.127  26.016  1.00  0.200          H  
ATOM   1029  HA  VAL A  67      -0.610  21.621  24.449  1.00  0.230          H  
ATOM   1030  HB  VAL A  67      -3.523  20.932  23.820  1.00  0.310          H  
ATOM   1031 1HG1 VAL A  67      -2.655  19.312  22.166  1.00  0.310          H  
ATOM   1032 2HG1 VAL A  67      -2.199  20.926  21.704  1.00  0.310          H  
ATOM   1033 3HG1 VAL A  67      -1.005  19.875  22.453  1.00  0.310          H  
ATOM   1034 1HG2 VAL A  67      -2.874  18.667  24.549  1.00  0.310          H  
ATOM   1035 2HG2 VAL A  67      -1.226  19.241  24.875  1.00  0.310          H  
ATOM   1036 3HG2 VAL A  67      -2.574  19.834  25.816  1.00  0.310          H  
ATOM   1037  N   LEU A  68      -2.843  23.494  22.851  1.00  0.200          N  
ATOM   1038  CA  LEU A  68      -2.813  24.352  21.690  1.00  0.210          C  
ATOM   1039  C   LEU A  68      -2.312  25.741  21.981  1.00  0.150          C  
ATOM   1040  O   LEU A  68      -1.926  26.457  21.055  1.00  0.120          O  
ATOM   1041  CB  LEU A  68      -4.120  24.360  20.932  1.00  0.290          C  
ATOM   1042  CG  LEU A  68      -4.543  22.999  20.306  1.00  0.290          C  
ATOM   1043  CD1 LEU A  68      -5.832  23.208  19.573  1.00  0.290          C  
ATOM   1044  CD2 LEU A  68      -3.458  22.415  19.377  1.00  0.290          C  
ATOM   1045  H   LEU A  68      -3.684  23.324  23.421  1.00  0.240          H  
ATOM   1046  HA  LEU A  68      -2.087  23.939  21.023  1.00  0.250          H  
ATOM   1047 1HB  LEU A  68      -4.902  24.635  21.640  1.00  0.350          H  
ATOM   1048 2HB  LEU A  68      -4.064  25.105  20.150  1.00  0.350          H  
ATOM   1049  HG  LEU A  68      -4.728  22.284  21.106  1.00  0.350          H  
ATOM   1050 1HD1 LEU A  68      -6.154  22.269  19.169  1.00  0.350          H  
ATOM   1051 2HD1 LEU A  68      -6.565  23.576  20.250  1.00  0.350          H  
ATOM   1052 3HD1 LEU A  68      -5.696  23.924  18.765  1.00  0.350          H  
ATOM   1053 1HD2 LEU A  68      -3.792  21.502  18.987  1.00  0.350          H  
ATOM   1054 2HD2 LEU A  68      -3.248  23.065  18.567  1.00  0.350          H  
ATOM   1055 3HD2 LEU A  68      -2.553  22.224  19.907  1.00  0.350          H  
ATOM   1056  N   GLY A  69      -2.219  26.121  23.249  1.00  0.150          N  
ATOM   1057  CA  GLY A  69      -1.578  27.374  23.565  1.00  0.120          C  
ATOM   1058  C   GLY A  69      -0.158  27.241  23.004  1.00  0.080          C  
ATOM   1059  O   GLY A  69       0.335  28.120  22.287  1.00  0.080          O  
ATOM   1060  H   GLY A  69      -2.626  25.573  24.010  1.00  0.180          H  
ATOM   1061 1HA  GLY A  69      -2.107  28.207  23.102  1.00  0.140          H  
ATOM   1062 2HA  GLY A  69      -1.559  27.520  24.645  1.00  0.140          H  
ATOM   1063  N   ALA A  70       0.499  26.115  23.337  1.00  0.060          N  
ATOM   1064  CA  ALA A  70       1.838  25.843  22.845  1.00  0.030          C  
ATOM   1065  C   ALA A  70       1.884  25.739  21.307  1.00  0.020          C  
ATOM   1066  O   ALA A  70       2.790  26.302  20.689  1.00  0.040          O  
ATOM   1067  CB  ALA A  70       2.344  24.566  23.479  1.00  0.050          C  
ATOM   1068  H   ALA A  70       0.047  25.444  23.971  1.00  0.070          H  
ATOM   1069  HA  ALA A  70       2.478  26.670  23.148  1.00  0.040          H  
ATOM   1070 1HB  ALA A  70       3.353  24.386  23.167  1.00  0.060          H  
ATOM   1071 2HB  ALA A  70       2.316  24.675  24.561  1.00  0.060          H  
ATOM   1072 3HB  ALA A  70       1.706  23.734  23.185  1.00  0.060          H  
ATOM   1073  N   PHE A  71       0.892  25.087  20.672  1.00  0.070          N  
ATOM   1074  CA  PHE A  71       0.895  24.968  19.203  1.00  0.070          C  
ATOM   1075  C   PHE A  71       0.816  26.335  18.547  1.00  0.080          C  
ATOM   1076  O   PHE A  71       1.452  26.548  17.510  1.00  0.060          O  
ATOM   1077  CB  PHE A  71      -0.208  24.075  18.642  1.00  0.100          C  
ATOM   1078  CG  PHE A  71       0.033  22.545  18.764  1.00  0.100          C  
ATOM   1079  CD1 PHE A  71       0.504  21.955  19.933  1.00  0.100          C  
ATOM   1080  CD2 PHE A  71      -0.241  21.696  17.690  1.00  0.100          C  
ATOM   1081  CE1 PHE A  71       0.677  20.598  20.032  1.00  0.100          C  
ATOM   1082  CE2 PHE A  71      -0.050  20.330  17.808  1.00  0.100          C  
ATOM   1083  CZ  PHE A  71       0.402  19.788  18.972  1.00  0.100          C  
ATOM   1084  H   PHE A  71       0.181  24.607  21.231  1.00  0.080          H  
ATOM   1085  HA  PHE A  71       1.824  24.508  18.900  1.00  0.080          H  
ATOM   1086 1HB  PHE A  71      -1.134  24.326  19.113  1.00  0.120          H  
ATOM   1087 2HB  PHE A  71      -0.334  24.306  17.586  1.00  0.120          H  
ATOM   1088  HD1 PHE A  71       0.739  22.555  20.783  1.00  0.120          H  
ATOM   1089  HD2 PHE A  71      -0.613  22.111  16.750  1.00  0.120          H  
ATOM   1090  HE1 PHE A  71       1.044  20.170  20.962  1.00  0.120          H  
ATOM   1091  HE2 PHE A  71      -0.264  19.676  16.989  1.00  0.120          H  
ATOM   1092  HZ  PHE A  71       0.544  18.709  19.052  1.00  0.120          H  
ATOM   1093  N   SER A  72       0.025  27.241  19.132  1.00  0.120          N  
ATOM   1094  CA  SER A  72      -0.142  28.594  18.616  1.00  0.180          C  
ATOM   1095  C   SER A  72       1.204  29.307  18.605  1.00  0.160          C  
ATOM   1096  O   SER A  72       1.590  29.909  17.590  1.00  0.200          O  
ATOM   1097  CB  SER A  72      -1.109  29.378  19.492  1.00  0.230          C  
ATOM   1098  OG  SER A  72      -1.357  30.650  18.966  1.00  0.230          O  
ATOM   1099  H   SER A  72      -0.521  26.960  19.951  1.00  0.140          H  
ATOM   1100  HA  SER A  72      -0.513  28.538  17.595  1.00  0.220          H  
ATOM   1101 1HB  SER A  72      -2.034  28.841  19.621  1.00  0.270          H  
ATOM   1102 2HB  SER A  72      -0.672  29.487  20.477  1.00  0.270          H  
ATOM   1103  HG  SER A  72      -1.897  31.099  19.622  1.00  0.270          H  
ATOM   1104  N   ASP A  73       1.945  29.219  19.732  1.00  0.150          N  
ATOM   1105  CA  ASP A  73       3.284  29.812  19.795  1.00  0.160          C  
ATOM   1106  C   ASP A  73       4.174  29.134  18.771  1.00  0.140          C  
ATOM   1107  O   ASP A  73       5.026  29.775  18.152  1.00  0.140          O  
ATOM   1108  CB  ASP A  73       3.919  29.679  21.180  1.00  0.220          C  
ATOM   1109  CG  ASP A  73       3.319  30.602  22.245  1.00  0.220          C  
ATOM   1110  OD1 ASP A  73       2.595  31.512  21.906  1.00  0.220          O  
ATOM   1111  OD2 ASP A  73       3.618  30.392  23.396  1.00  0.220          O  
ATOM   1112  H   ASP A  73       1.542  28.756  20.558  1.00  0.180          H  
ATOM   1113  HA  ASP A  73       3.209  30.870  19.548  1.00  0.190          H  
ATOM   1114 1HB  ASP A  73       3.805  28.644  21.519  1.00  0.260          H  
ATOM   1115 2HB  ASP A  73       4.987  29.878  21.107  1.00  0.260          H  
ATOM   1116  N   GLY A  74       3.956  27.835  18.596  1.00  0.110          N  
ATOM   1117  CA  GLY A  74       4.665  27.025  17.637  1.00  0.090          C  
ATOM   1118  C   GLY A  74       4.528  27.618  16.262  1.00  0.070          C  
ATOM   1119  O   GLY A  74       5.520  27.874  15.605  1.00  0.070          O  
ATOM   1120  H   GLY A  74       3.278  27.376  19.208  1.00  0.130          H  
ATOM   1121 1HA  GLY A  74       5.712  26.950  17.906  1.00  0.110          H  
ATOM   1122 2HA  GLY A  74       4.233  26.027  17.637  1.00  0.110          H  
ATOM   1123  N   LEU A  75       3.304  27.839  15.812  1.00  0.070          N  
ATOM   1124  CA  LEU A  75       3.098  28.415  14.491  1.00  0.060          C  
ATOM   1125  C   LEU A  75       3.702  29.805  14.369  1.00  0.070          C  
ATOM   1126  O   LEU A  75       4.366  30.118  13.373  1.00  0.070          O  
ATOM   1127  CB  LEU A  75       1.602  28.486  14.183  1.00  0.090          C  
ATOM   1128  CG  LEU A  75       0.910  27.162  13.893  1.00  0.090          C  
ATOM   1129  CD1 LEU A  75      -0.547  27.358  13.890  1.00  0.090          C  
ATOM   1130  CD2 LEU A  75       1.302  26.689  12.541  1.00  0.090          C  
ATOM   1131  H   LEU A  75       2.518  27.570  16.410  1.00  0.080          H  
ATOM   1132  HA  LEU A  75       3.588  27.774  13.773  1.00  0.070          H  
ATOM   1133 1HB  LEU A  75       1.104  28.929  15.052  1.00  0.110          H  
ATOM   1134 2HB  LEU A  75       1.450  29.146  13.329  1.00  0.110          H  
ATOM   1135  HG  LEU A  75       1.168  26.426  14.657  1.00  0.110          H  
ATOM   1136 1HD1 LEU A  75      -1.048  26.414  13.678  1.00  0.110          H  
ATOM   1137 2HD1 LEU A  75      -0.835  27.712  14.873  1.00  0.110          H  
ATOM   1138 3HD1 LEU A  75      -0.819  28.092  13.134  1.00  0.110          H  
ATOM   1139 1HD2 LEU A  75       0.766  25.776  12.349  1.00  0.110          H  
ATOM   1140 2HD2 LEU A  75       1.020  27.437  11.817  1.00  0.110          H  
ATOM   1141 3HD2 LEU A  75       2.366  26.508  12.472  1.00  0.110          H  
ATOM   1142  N   ALA A  76       3.571  30.622  15.415  1.00  0.080          N  
ATOM   1143  CA  ALA A  76       4.116  31.973  15.378  1.00  0.080          C  
ATOM   1144  C   ALA A  76       5.617  31.940  15.111  1.00  0.070          C  
ATOM   1145  O   ALA A  76       6.161  32.805  14.415  1.00  0.070          O  
ATOM   1146  CB  ALA A  76       3.846  32.681  16.694  1.00  0.110          C  
ATOM   1147  H   ALA A  76       3.016  30.322  16.225  1.00  0.100          H  
ATOM   1148  HA  ALA A  76       3.634  32.514  14.566  1.00  0.100          H  
ATOM   1149 1HB  ALA A  76       4.242  33.693  16.651  1.00  0.130          H  
ATOM   1150 2HB  ALA A  76       2.771  32.710  16.875  1.00  0.130          H  
ATOM   1151 3HB  ALA A  76       4.331  32.138  17.498  1.00  0.130          H  
ATOM   1152  N   HIS A  77       6.280  30.919  15.644  1.00  0.080          N  
ATOM   1153  CA  HIS A  77       7.701  30.741  15.498  1.00  0.080          C  
ATOM   1154  C   HIS A  77       8.019  29.391  14.850  1.00  0.080          C  
ATOM   1155  O   HIS A  77       9.055  28.803  15.162  1.00  0.100          O  
ATOM   1156  CB  HIS A  77       8.348  30.828  16.879  1.00  0.110          C  
ATOM   1157  CG  HIS A  77       8.097  32.137  17.552  1.00  0.110          C  
ATOM   1158  ND1 HIS A  77       8.707  33.314  17.163  1.00  0.110          N  
ATOM   1159  CD2 HIS A  77       7.284  32.452  18.585  1.00  0.110          C  
ATOM   1160  CE1 HIS A  77       8.277  34.299  17.936  1.00  0.110          C  
ATOM   1161  NE2 HIS A  77       7.414  33.803  18.807  1.00  0.110          N  
ATOM   1162  H   HIS A  77       5.776  30.253  16.244  1.00  0.100          H  
ATOM   1163  HA  HIS A  77       8.110  31.526  14.868  1.00  0.100          H  
ATOM   1164 1HB  HIS A  77       7.937  30.038  17.515  1.00  0.130          H  
ATOM   1165 2HB  HIS A  77       9.421  30.667  16.803  1.00  0.130          H  
ATOM   1166  HD1 HIS A  77       9.124  33.475  16.267  1.00  0.130          H  
ATOM   1167  HD2 HIS A  77       6.608  31.851  19.198  1.00  0.130          H  
ATOM   1168  HE1 HIS A  77       8.641  35.316  17.790  1.00  0.130          H  
ATOM   1169  N   LEU A  78       7.184  28.963  13.883  1.00  0.080          N  
ATOM   1170  CA  LEU A  78       7.275  27.674  13.170  1.00  0.080          C  
ATOM   1171  C   LEU A  78       8.673  27.304  12.708  1.00  0.080          C  
ATOM   1172  O   LEU A  78       9.144  26.177  12.882  1.00  0.120          O  
ATOM   1173  CB  LEU A  78       6.346  27.729  11.939  1.00  0.110          C  
ATOM   1174  CG  LEU A  78       6.264  26.486  11.026  1.00  0.110          C  
ATOM   1175  CD1 LEU A  78       5.751  25.322  11.794  1.00  0.110          C  
ATOM   1176  CD2 LEU A  78       5.336  26.789   9.868  1.00  0.110          C  
ATOM   1177  H   LEU A  78       6.351  29.533  13.693  1.00  0.100          H  
ATOM   1178  HA  LEU A  78       6.926  26.909  13.850  1.00  0.100          H  
ATOM   1179 1HB  LEU A  78       5.347  27.949  12.282  1.00  0.130          H  
ATOM   1180 2HB  LEU A  78       6.669  28.562  11.314  1.00  0.130          H  
ATOM   1181  HG  LEU A  78       7.260  26.235  10.643  1.00  0.130          H  
ATOM   1182 1HD1 LEU A  78       5.704  24.453  11.147  1.00  0.130          H  
ATOM   1183 2HD1 LEU A  78       6.415  25.114  12.595  1.00  0.130          H  
ATOM   1184 3HD1 LEU A  78       4.766  25.552  12.185  1.00  0.130          H  
ATOM   1185 1HD2 LEU A  78       5.293  25.928   9.242  1.00  0.130          H  
ATOM   1186 2HD2 LEU A  78       4.334  27.031  10.233  1.00  0.130          H  
ATOM   1187 3HD2 LEU A  78       5.733  27.627   9.306  1.00  0.130          H  
ATOM   1188  N   ASP A  79       9.388  28.276  12.189  1.00  0.080          N  
ATOM   1189  CA  ASP A  79      10.722  28.055  11.648  1.00  0.100          C  
ATOM   1190  C   ASP A  79      11.692  27.533  12.735  1.00  0.110          C  
ATOM   1191  O   ASP A  79      12.779  27.030  12.438  1.00  0.130          O  
ATOM   1192  CB  ASP A  79      11.188  29.367  11.036  1.00  0.130          C  
ATOM   1193  CG  ASP A  79      10.318  29.729   9.788  1.00  0.130          C  
ATOM   1194  OD1 ASP A  79       9.685  28.869   9.238  1.00  0.130          O  
ATOM   1195  OD2 ASP A  79      10.217  30.888   9.469  1.00  0.130          O  
ATOM   1196  H   ASP A  79       8.962  29.188  12.100  1.00  0.100          H  
ATOM   1197  HA  ASP A  79      10.654  27.300  10.863  1.00  0.120          H  
ATOM   1198 1HB  ASP A  79      11.120  30.165  11.775  1.00  0.160          H  
ATOM   1199 2HB  ASP A  79      12.233  29.280  10.733  1.00  0.160          H  
ATOM   1200  N   ASN A  80      11.304  27.703  14.003  1.00  0.110          N  
ATOM   1201  CA  ASN A  80      12.050  27.301  15.174  1.00  0.130          C  
ATOM   1202  C   ASN A  80      11.208  26.472  16.166  1.00  0.130          C  
ATOM   1203  O   ASN A  80      11.378  26.622  17.387  1.00  0.130          O  
ATOM   1204  CB  ASN A  80      12.618  28.529  15.869  1.00  0.170          C  
ATOM   1205  CG  ASN A  80      13.687  28.195  16.884  1.00  0.170          C  
ATOM   1206  OD1 ASN A  80      14.424  27.212  16.727  1.00  0.170          O  
ATOM   1207  ND2 ASN A  80      13.793  29.005  17.914  1.00  0.170          N  
ATOM   1208  H   ASN A  80      10.391  28.114  14.178  1.00  0.130          H  
ATOM   1209  HA  ASN A  80      12.877  26.671  14.848  1.00  0.160          H  
ATOM   1210 1HB  ASN A  80      13.038  29.203  15.123  1.00  0.210          H  
ATOM   1211 2HB  ASN A  80      11.807  29.060  16.372  1.00  0.210          H  
ATOM   1212 1HD2 ASN A  80      14.487  28.842  18.615  1.00  0.210          H  
ATOM   1213 2HD2 ASN A  80      13.177  29.790  17.994  1.00  0.210          H  
ATOM   1214  N   LEU A  81      10.376  25.521  15.687  1.00  0.140          N  
ATOM   1215  CA  LEU A  81       9.581  24.699  16.627  1.00  0.140          C  
ATOM   1216  C   LEU A  81      10.496  23.959  17.614  1.00  0.140          C  
ATOM   1217  O   LEU A  81      10.170  23.776  18.790  1.00  0.140          O  
ATOM   1218  CB  LEU A  81       8.773  23.599  15.902  1.00  0.200          C  
ATOM   1219  CG  LEU A  81       7.627  24.016  14.954  1.00  0.200          C  
ATOM   1220  CD1 LEU A  81       7.087  22.781  14.284  1.00  0.200          C  
ATOM   1221  CD2 LEU A  81       6.540  24.724  15.679  1.00  0.200          C  
ATOM   1222  H   LEU A  81      10.211  25.456  14.677  1.00  0.170          H  
ATOM   1223  HA  LEU A  81       8.917  25.351  17.180  1.00  0.170          H  
ATOM   1224 1HB  LEU A  81       9.469  23.001  15.317  1.00  0.240          H  
ATOM   1225 2HB  LEU A  81       8.339  22.944  16.664  1.00  0.240          H  
ATOM   1226  HG  LEU A  81       8.019  24.649  14.206  1.00  0.240          H  
ATOM   1227 1HD1 LEU A  81       6.290  23.027  13.589  1.00  0.240          H  
ATOM   1228 2HD1 LEU A  81       7.890  22.283  13.743  1.00  0.240          H  
ATOM   1229 3HD1 LEU A  81       6.696  22.133  15.043  1.00  0.240          H  
ATOM   1230 1HD2 LEU A  81       5.750  25.001  14.983  1.00  0.240          H  
ATOM   1231 2HD2 LEU A  81       6.145  24.061  16.405  1.00  0.240          H  
ATOM   1232 3HD2 LEU A  81       6.930  25.622  16.147  1.00  0.240          H  
ATOM   1233  N   LYS A  82      11.672  23.541  17.149  1.00  0.130          N  
ATOM   1234  CA  LYS A  82      12.602  22.828  18.014  1.00  0.110          C  
ATOM   1235  C   LYS A  82      13.019  23.645  19.241  1.00  0.100          C  
ATOM   1236  O   LYS A  82      13.304  23.072  20.293  1.00  0.080          O  
ATOM   1237  CB  LYS A  82      13.842  22.392  17.241  1.00  0.160          C  
ATOM   1238  CG  LYS A  82      13.598  21.263  16.243  1.00  0.160          C  
ATOM   1239  CD  LYS A  82      14.884  20.897  15.499  1.00  0.160          C  
ATOM   1240  CE  LYS A  82      14.655  19.772  14.490  1.00  0.160          C  
ATOM   1241  NZ  LYS A  82      15.896  19.449  13.725  1.00  0.160          N  
ATOM   1242  H   LYS A  82      11.912  23.705  16.181  1.00  0.160          H  
ATOM   1243  HA  LYS A  82      12.105  21.931  18.378  1.00  0.130          H  
ATOM   1244 1HB  LYS A  82      14.248  23.246  16.698  1.00  0.190          H  
ATOM   1245 2HB  LYS A  82      14.606  22.060  17.945  1.00  0.190          H  
ATOM   1246 1HG  LYS A  82      13.233  20.384  16.781  1.00  0.190          H  
ATOM   1247 2HG  LYS A  82      12.837  21.565  15.526  1.00  0.190          H  
ATOM   1248 1HD  LYS A  82      15.265  21.773  14.973  1.00  0.190          H  
ATOM   1249 2HD  LYS A  82      15.637  20.572  16.220  1.00  0.190          H  
ATOM   1250 1HE  LYS A  82      14.325  18.880  15.021  1.00  0.190          H  
ATOM   1251 2HE  LYS A  82      13.878  20.075  13.789  1.00  0.190          H  
ATOM   1252 1HZ  LYS A  82      15.704  18.703  13.070  1.00  0.190          H  
ATOM   1253 2HZ  LYS A  82      16.206  20.267  13.219  1.00  0.190          H  
ATOM   1254 3HZ  LYS A  82      16.621  19.156  14.364  1.00  0.190          H  
ATOM   1255  N   GLY A  83      13.125  24.975  19.107  1.00  0.110          N  
ATOM   1256  CA  GLY A  83      13.509  25.795  20.244  1.00  0.110          C  
ATOM   1257  C   GLY A  83      12.270  26.237  21.024  1.00  0.110          C  
ATOM   1258  O   GLY A  83      12.279  26.304  22.256  1.00  0.110          O  
ATOM   1259  H   GLY A  83      12.878  25.450  18.240  1.00  0.130          H  
ATOM   1260 1HA  GLY A  83      14.183  25.237  20.890  1.00  0.130          H  
ATOM   1261 2HA  GLY A  83      14.051  26.669  19.887  1.00  0.130          H  
ATOM   1262  N   THR A  84      11.178  26.476  20.299  1.00  0.120          N  
ATOM   1263  CA  THR A  84       9.931  27.013  20.839  1.00  0.120          C  
ATOM   1264  C   THR A  84       9.342  26.095  21.899  1.00  0.130          C  
ATOM   1265  O   THR A  84       8.863  26.542  22.943  1.00  0.130          O  
ATOM   1266  CB  THR A  84       8.920  27.249  19.696  1.00  0.170          C  
ATOM   1267  OG1 THR A  84       9.481  28.181  18.760  1.00  0.170          O  
ATOM   1268  CG2 THR A  84       7.612  27.830  20.235  1.00  0.170          C  
ATOM   1269  H   THR A  84      11.231  26.343  19.292  1.00  0.140          H  
ATOM   1270  HA  THR A  84      10.146  27.973  21.306  1.00  0.140          H  
ATOM   1271  HB  THR A  84       8.714  26.321  19.194  1.00  0.200          H  
ATOM   1272  HG1 THR A  84      10.214  27.753  18.259  1.00  0.200          H  
ATOM   1273 1HG2 THR A  84       6.937  28.007  19.418  1.00  0.200          H  
ATOM   1274 2HG2 THR A  84       7.151  27.136  20.940  1.00  0.200          H  
ATOM   1275 3HG2 THR A  84       7.815  28.774  20.737  1.00  0.200          H  
ATOM   1276  N   PHE A  85       9.386  24.801  21.630  1.00  0.130          N  
ATOM   1277  CA  PHE A  85       8.852  23.790  22.521  1.00  0.110          C  
ATOM   1278  C   PHE A  85       9.929  23.158  23.379  1.00  0.080          C  
ATOM   1279  O   PHE A  85       9.680  22.108  23.968  1.00  0.050          O  
ATOM   1280  CB  PHE A  85       8.165  22.694  21.704  1.00  0.160          C  
ATOM   1281  CG  PHE A  85       6.943  23.152  21.041  1.00  0.160          C  
ATOM   1282  CD1 PHE A  85       7.025  23.811  19.873  1.00  0.160          C  
ATOM   1283  CD2 PHE A  85       5.698  22.908  21.568  1.00  0.160          C  
ATOM   1284  CE1 PHE A  85       5.943  24.245  19.269  1.00  0.160          C  
ATOM   1285  CE2 PHE A  85       4.585  23.338  20.929  1.00  0.160          C  
ATOM   1286  CZ  PHE A  85       4.721  24.018  19.781  1.00  0.160          C  
ATOM   1287  H   PHE A  85       9.779  24.508  20.729  1.00  0.160          H  
ATOM   1288  HA  PHE A  85       8.117  24.259  23.176  1.00  0.130          H  
ATOM   1289 1HB  PHE A  85       8.849  22.341  20.941  1.00  0.190          H  
ATOM   1290 2HB  PHE A  85       7.916  21.851  22.338  1.00  0.190          H  
ATOM   1291  HD1 PHE A  85       7.979  24.002  19.435  1.00  0.190          H  
ATOM   1292  HD2 PHE A  85       5.610  22.369  22.487  1.00  0.190          H  
ATOM   1293  HE1 PHE A  85       6.052  24.777  18.370  1.00  0.190          H  
ATOM   1294  HE2 PHE A  85       3.596  23.137  21.331  1.00  0.190          H  
ATOM   1295  HZ  PHE A  85       3.866  24.374  19.266  1.00  0.190          H  
ATOM   1296  N   ALA A  86      11.124  23.758  23.452  1.00  0.090          N  
ATOM   1297  CA  ALA A  86      12.220  23.168  24.206  1.00  0.060          C  
ATOM   1298  C   ALA A  86      11.908  22.968  25.681  1.00  0.040          C  
ATOM   1299  O   ALA A  86      12.301  21.948  26.244  1.00  0.060          O  
ATOM   1300  CB  ALA A  86      13.461  24.020  24.074  1.00  0.100          C  
ATOM   1301  H   ALA A  86      11.304  24.646  22.970  1.00  0.110          H  
ATOM   1302  HA  ALA A  86      12.428  22.189  23.771  1.00  0.070          H  
ATOM   1303 1HB  ALA A  86      14.286  23.549  24.602  1.00  0.120          H  
ATOM   1304 2HB  ALA A  86      13.712  24.119  23.020  1.00  0.120          H  
ATOM   1305 3HB  ALA A  86      13.271  25.006  24.495  1.00  0.120          H  
ATOM   1306  N   THR A  87      11.196  23.908  26.318  1.00  0.090          N  
ATOM   1307  CA  THR A  87      10.886  23.747  27.738  1.00  0.140          C  
ATOM   1308  C   THR A  87      10.011  22.529  27.920  1.00  0.110          C  
ATOM   1309  O   THR A  87      10.255  21.676  28.783  1.00  0.160          O  
ATOM   1310  CB  THR A  87      10.140  24.976  28.315  1.00  0.180          C  
ATOM   1311  OG1 THR A  87      10.969  26.145  28.211  1.00  0.180          O  
ATOM   1312  CG2 THR A  87       9.785  24.725  29.796  1.00  0.180          C  
ATOM   1313  H   THR A  87      10.901  24.741  25.825  1.00  0.110          H  
ATOM   1314  HA  THR A  87      11.815  23.596  28.291  1.00  0.170          H  
ATOM   1315  HB  THR A  87       9.223  25.143  27.749  1.00  0.210          H  
ATOM   1316  HG1 THR A  87      10.456  26.926  28.442  1.00  0.210          H  
ATOM   1317 1HG2 THR A  87       9.263  25.595  30.192  1.00  0.210          H  
ATOM   1318 2HG2 THR A  87       9.141  23.850  29.896  1.00  0.210          H  
ATOM   1319 3HG2 THR A  87      10.700  24.564  30.363  1.00  0.210          H  
ATOM   1320  N   LEU A  88       8.985  22.453  27.085  1.00  0.100          N  
ATOM   1321  CA  LEU A  88       8.036  21.369  27.150  1.00  0.080          C  
ATOM   1322  C   LEU A  88       8.712  20.060  26.834  1.00  0.080          C  
ATOM   1323  O   LEU A  88       8.452  19.055  27.496  1.00  0.150          O  
ATOM   1324  CB  LEU A  88       6.914  21.643  26.152  1.00  0.120          C  
ATOM   1325  CG  LEU A  88       5.986  22.820  26.485  1.00  0.120          C  
ATOM   1326  CD1 LEU A  88       5.131  23.112  25.284  1.00  0.120          C  
ATOM   1327  CD2 LEU A  88       5.104  22.467  27.682  1.00  0.120          C  
ATOM   1328  H   LEU A  88       8.868  23.189  26.402  1.00  0.120          H  
ATOM   1329  HA  LEU A  88       7.646  21.305  28.158  1.00  0.100          H  
ATOM   1330 1HB  LEU A  88       7.361  21.836  25.176  1.00  0.140          H  
ATOM   1331 2HB  LEU A  88       6.300  20.751  26.074  1.00  0.140          H  
ATOM   1332  HG  LEU A  88       6.574  23.707  26.718  1.00  0.140          H  
ATOM   1333 1HD1 LEU A  88       4.473  23.947  25.513  1.00  0.140          H  
ATOM   1334 2HD1 LEU A  88       5.774  23.379  24.453  1.00  0.140          H  
ATOM   1335 3HD1 LEU A  88       4.535  22.238  25.026  1.00  0.140          H  
ATOM   1336 1HD2 LEU A  88       4.440  23.305  27.898  1.00  0.140          H  
ATOM   1337 2HD2 LEU A  88       4.507  21.585  27.448  1.00  0.140          H  
ATOM   1338 3HD2 LEU A  88       5.706  22.266  28.559  1.00  0.140          H  
ATOM   1339  N   SER A  89       9.617  20.079  25.862  1.00  0.040          N  
ATOM   1340  CA  SER A  89      10.332  18.897  25.451  1.00  0.040          C  
ATOM   1341  C   SER A  89      11.143  18.355  26.606  1.00  0.030          C  
ATOM   1342  O   SER A  89      11.068  17.159  26.893  1.00  0.050          O  
ATOM   1343  CB  SER A  89      11.202  19.216  24.257  1.00  0.060          C  
ATOM   1344  OG  SER A  89      11.885  18.088  23.807  1.00  0.060          O  
ATOM   1345  H   SER A  89       9.786  20.938  25.346  1.00  0.050          H  
ATOM   1346  HA  SER A  89       9.610  18.140  25.163  1.00  0.050          H  
ATOM   1347 1HB  SER A  89      10.581  19.613  23.462  1.00  0.070          H  
ATOM   1348 2HB  SER A  89      11.912  19.985  24.522  1.00  0.070          H  
ATOM   1349  HG  SER A  89      11.981  18.230  22.844  1.00  0.070          H  
ATOM   1350  N   GLU A  90      11.883  19.213  27.323  1.00  0.080          N  
ATOM   1351  CA  GLU A  90      12.635  18.699  28.460  1.00  0.140          C  
ATOM   1352  C   GLU A  90      11.691  18.118  29.515  1.00  0.150          C  
ATOM   1353  O   GLU A  90      11.952  17.053  30.074  1.00  0.180          O  
ATOM   1354  CB  GLU A  90      13.526  19.776  29.089  1.00  0.170          C  
ATOM   1355  CG  GLU A  90      14.731  20.179  28.231  1.00  0.170          C  
ATOM   1356  CD  GLU A  90      15.641  21.206  28.890  1.00  0.170          C  
ATOM   1357  OE1 GLU A  90      15.298  21.703  29.937  1.00  0.170          O  
ATOM   1358  OE2 GLU A  90      16.688  21.485  28.330  1.00  0.170          O  
ATOM   1359  H   GLU A  90      11.944  20.200  27.047  1.00  0.100          H  
ATOM   1360  HA  GLU A  90      13.284  17.898  28.108  1.00  0.170          H  
ATOM   1361 1HB  GLU A  90      12.928  20.672  29.273  1.00  0.210          H  
ATOM   1362 2HB  GLU A  90      13.898  19.421  30.050  1.00  0.210          H  
ATOM   1363 1HG  GLU A  90      15.311  19.282  28.018  1.00  0.210          H  
ATOM   1364 2HG  GLU A  90      14.365  20.574  27.282  1.00  0.210          H  
ATOM   1365  N   LEU A  91      10.542  18.745  29.760  1.00  0.140          N  
ATOM   1366  CA  LEU A  91       9.650  18.156  30.752  1.00  0.220          C  
ATOM   1367  C   LEU A  91       9.171  16.773  30.308  1.00  0.160          C  
ATOM   1368  O   LEU A  91       9.237  15.807  31.086  1.00  0.150          O  
ATOM   1369  CB  LEU A  91       8.419  19.052  30.959  1.00  0.280          C  
ATOM   1370  CG  LEU A  91       8.645  20.420  31.646  1.00  0.280          C  
ATOM   1371  CD1 LEU A  91       7.363  21.248  31.533  1.00  0.280          C  
ATOM   1372  CD2 LEU A  91       9.018  20.213  33.112  1.00  0.280          C  
ATOM   1373  H   LEU A  91      10.337  19.649  29.316  1.00  0.170          H  
ATOM   1374  HA  LEU A  91      10.198  18.039  31.681  1.00  0.260          H  
ATOM   1375 1HB  LEU A  91       7.977  19.249  29.984  1.00  0.330          H  
ATOM   1376 2HB  LEU A  91       7.692  18.498  31.549  1.00  0.330          H  
ATOM   1377  HG  LEU A  91       9.447  20.958  31.138  1.00  0.330          H  
ATOM   1378 1HD1 LEU A  91       7.515  22.219  32.003  1.00  0.330          H  
ATOM   1379 2HD1 LEU A  91       7.119  21.391  30.486  1.00  0.330          H  
ATOM   1380 3HD1 LEU A  91       6.545  20.729  32.029  1.00  0.330          H  
ATOM   1381 1HD2 LEU A  91       9.166  21.185  33.581  1.00  0.330          H  
ATOM   1382 2HD2 LEU A  91       8.214  19.680  33.624  1.00  0.330          H  
ATOM   1383 3HD2 LEU A  91       9.933  19.643  33.190  1.00  0.330          H  
ATOM   1384  N   HIS A  92       8.827  16.647  29.021  1.00  0.170          N  
ATOM   1385  CA  HIS A  92       8.323  15.409  28.444  1.00  0.160          C  
ATOM   1386  C   HIS A  92       9.379  14.329  28.339  1.00  0.170          C  
ATOM   1387  O   HIS A  92       9.068  13.135  28.426  1.00  0.210          O  
ATOM   1388  CB  HIS A  92       7.737  15.652  27.061  1.00  0.230          C  
ATOM   1389  CG  HIS A  92       6.416  16.365  27.079  1.00  0.230          C  
ATOM   1390  ND1 HIS A  92       5.291  15.835  27.668  1.00  0.230          N  
ATOM   1391  CD2 HIS A  92       6.043  17.537  26.560  1.00  0.230          C  
ATOM   1392  CE1 HIS A  92       4.286  16.667  27.516  1.00  0.230          C  
ATOM   1393  NE2 HIS A  92       4.713  17.712  26.844  1.00  0.230          N  
ATOM   1394  H   HIS A  92       8.829  17.484  28.428  1.00  0.200          H  
ATOM   1395  HA  HIS A  92       7.523  15.035  29.054  1.00  0.190          H  
ATOM   1396 1HB  HIS A  92       8.439  16.255  26.477  1.00  0.270          H  
ATOM   1397 2HB  HIS A  92       7.636  14.703  26.549  1.00  0.270          H  
ATOM   1398  HD2 HIS A  92       6.687  18.206  26.020  1.00  0.270          H  
ATOM   1399  HE1 HIS A  92       3.271  16.512  27.883  1.00  0.270          H  
ATOM   1400  HE2 HIS A  92       4.156  18.514  26.575  1.00  0.270          H  
ATOM   1401  N   CYS A  93      10.626  14.726  28.124  1.00  0.160          N  
ATOM   1402  CA  CYS A  93      11.693  13.768  27.949  1.00  0.190          C  
ATOM   1403  C   CYS A  93      12.436  13.381  29.241  1.00  0.160          C  
ATOM   1404  O   CYS A  93      12.807  12.221  29.407  1.00  0.130          O  
ATOM   1405  CB  CYS A  93      12.671  14.377  26.966  1.00  0.250          C  
ATOM   1406  SG  CYS A  93      11.912  14.673  25.331  1.00  0.250          S  
ATOM   1407  H   CYS A  93      10.820  15.724  28.004  1.00  0.190          H  
ATOM   1408  HA  CYS A  93      11.268  12.867  27.510  1.00  0.230          H  
ATOM   1409 1HB  CYS A  93      13.026  15.336  27.352  1.00  0.300          H  
ATOM   1410 2HB  CYS A  93      13.533  13.731  26.854  1.00  0.300          H  
ATOM   1411  HG  CYS A  93      11.174  15.754  25.702  1.00  0.300          H  
ATOM   1412  N   ASP A  94      12.638  14.327  30.169  1.00  0.160          N  
ATOM   1413  CA  ASP A  94      13.384  14.050  31.398  1.00  0.150          C  
ATOM   1414  C   ASP A  94      12.566  13.789  32.674  1.00  0.150          C  
ATOM   1415  O   ASP A  94      13.046  13.081  33.562  1.00  0.150          O  
ATOM   1416  CB  ASP A  94      14.378  15.180  31.687  1.00  0.210          C  
ATOM   1417  CG  ASP A  94      15.496  15.305  30.640  1.00  0.210          C  
ATOM   1418  OD1 ASP A  94      16.233  14.359  30.447  1.00  0.210          O  
ATOM   1419  OD2 ASP A  94      15.605  16.352  30.048  1.00  0.210          O  
ATOM   1420  H   ASP A  94      12.324  15.282  30.008  1.00  0.190          H  
ATOM   1421  HA  ASP A  94      13.976  13.153  31.216  1.00  0.180          H  
ATOM   1422 1HB  ASP A  94      13.834  16.126  31.726  1.00  0.260          H  
ATOM   1423 2HB  ASP A  94      14.827  15.023  32.667  1.00  0.260          H  
ATOM   1424  N   LYS A  95      11.378  14.396  32.832  1.00  0.140          N  
ATOM   1425  CA  LYS A  95      10.648  14.223  34.092  1.00  0.140          C  
ATOM   1426  C   LYS A  95       9.348  13.440  33.942  1.00  0.130          C  
ATOM   1427  O   LYS A  95       8.993  12.638  34.807  1.00  0.110          O  
ATOM   1428  CB  LYS A  95      10.364  15.590  34.720  1.00  0.200          C  
ATOM   1429  CG  LYS A  95      11.628  16.321  35.178  1.00  0.200          C  
ATOM   1430  CD  LYS A  95      11.320  17.656  35.857  1.00  0.200          C  
ATOM   1431  CE  LYS A  95      12.611  18.329  36.340  1.00  0.200          C  
ATOM   1432  NZ  LYS A  95      12.360  19.634  37.031  1.00  0.200          N  
ATOM   1433  H   LYS A  95      10.956  14.980  32.110  1.00  0.170          H  
ATOM   1434  HA  LYS A  95      11.278  13.663  34.779  1.00  0.170          H  
ATOM   1435 1HB  LYS A  95       9.850  16.223  33.988  1.00  0.240          H  
ATOM   1436 2HB  LYS A  95       9.702  15.469  35.575  1.00  0.240          H  
ATOM   1437 1HG  LYS A  95      12.176  15.681  35.871  1.00  0.240          H  
ATOM   1438 2HG  LYS A  95      12.261  16.504  34.310  1.00  0.240          H  
ATOM   1439 1HD  LYS A  95      10.815  18.316  35.152  1.00  0.240          H  
ATOM   1440 2HD  LYS A  95      10.663  17.491  36.711  1.00  0.240          H  
ATOM   1441 1HE  LYS A  95      13.116  17.657  37.033  1.00  0.240          H  
ATOM   1442 2HE  LYS A  95      13.261  18.504  35.483  1.00  0.240          H  
ATOM   1443 1HZ  LYS A  95      13.243  20.025  37.331  1.00  0.240          H  
ATOM   1444 2HZ  LYS A  95      11.908  20.285  36.407  1.00  0.240          H  
ATOM   1445 3HZ  LYS A  95      11.771  19.480  37.838  1.00  0.240          H  
ATOM   1446  N   LEU A  96       8.640  13.669  32.842  1.00  0.130          N  
ATOM   1447  CA  LEU A  96       7.349  13.042  32.610  1.00  0.120          C  
ATOM   1448  C   LEU A  96       7.492  11.707  31.877  1.00  0.110          C  
ATOM   1449  O   LEU A  96       6.608  10.854  31.964  1.00  0.100          O  
ATOM   1450  CB  LEU A  96       6.494  13.990  31.780  1.00  0.170          C  
ATOM   1451  CG  LEU A  96       6.207  15.401  32.382  1.00  0.170          C  
ATOM   1452  CD1 LEU A  96       5.482  16.244  31.332  1.00  0.170          C  
ATOM   1453  CD2 LEU A  96       5.375  15.283  33.647  1.00  0.170          C  
ATOM   1454  H   LEU A  96       8.975  14.356  32.173  1.00  0.160          H  
ATOM   1455  HA  LEU A  96       6.878  12.844  33.568  1.00  0.140          H  
ATOM   1456 1HB  LEU A  96       6.983  14.118  30.857  1.00  0.210          H  
ATOM   1457 2HB  LEU A  96       5.534  13.512  31.595  1.00  0.210          H  
ATOM   1458  HG  LEU A  96       7.148  15.895  32.622  1.00  0.210          H  
ATOM   1459 1HD1 LEU A  96       5.290  17.238  31.734  1.00  0.210          H  
ATOM   1460 2HD1 LEU A  96       6.098  16.337  30.442  1.00  0.210          H  
ATOM   1461 3HD1 LEU A  96       4.539  15.771  31.066  1.00  0.210          H  
ATOM   1462 1HD2 LEU A  96       5.185  16.280  34.045  1.00  0.210          H  
ATOM   1463 2HD2 LEU A  96       4.425  14.798  33.418  1.00  0.210          H  
ATOM   1464 3HD2 LEU A  96       5.908  14.701  34.392  1.00  0.210          H  
ATOM   1465  N   HIS A  97       8.588  11.548  31.121  1.00  0.120          N  
ATOM   1466  CA  HIS A  97       8.881  10.344  30.340  1.00  0.140          C  
ATOM   1467  C   HIS A  97       7.773   9.936  29.373  1.00  0.110          C  
ATOM   1468  O   HIS A  97       7.345   8.776  29.351  1.00  0.120          O  
ATOM   1469  CB  HIS A  97       9.223   9.208  31.298  1.00  0.190          C  
ATOM   1470  CG  HIS A  97      10.366   9.586  32.161  1.00  0.190          C  
ATOM   1471  ND1 HIS A  97      11.657   9.653  31.693  1.00  0.190          N  
ATOM   1472  CD2 HIS A  97      10.412   9.978  33.451  1.00  0.190          C  
ATOM   1473  CE1 HIS A  97      12.449  10.066  32.664  1.00  0.190          C  
ATOM   1474  NE2 HIS A  97      11.716  10.267  33.739  1.00  0.190          N  
ATOM   1475  H   HIS A  97       9.280  12.280  31.097  1.00  0.140          H  
ATOM   1476  HA  HIS A  97       9.769  10.538  29.734  1.00  0.170          H  
ATOM   1477 1HB  HIS A  97       8.365   8.967  31.928  1.00  0.230          H  
ATOM   1478 2HB  HIS A  97       9.488   8.315  30.734  1.00  0.230          H  
ATOM   1479  HD2 HIS A  97       9.563  10.064  34.132  1.00  0.230          H  
ATOM   1480  HE1 HIS A  97      13.525  10.228  32.589  1.00  0.230          H  
ATOM   1481  HE2 HIS A  97      12.057  10.598  34.631  1.00  0.230          H  
ATOM   1482  N   VAL A  98       7.301  10.891  28.579  1.00  0.120          N  
ATOM   1483  CA  VAL A  98       6.224  10.604  27.650  1.00  0.130          C  
ATOM   1484  C   VAL A  98       6.713   9.989  26.348  1.00  0.130          C  
ATOM   1485  O   VAL A  98       7.466  10.597  25.588  1.00  0.160          O  
ATOM   1486  CB  VAL A  98       5.427  11.884  27.342  1.00  0.180          C  
ATOM   1487  CG1 VAL A  98       4.309  11.598  26.298  1.00  0.180          C  
ATOM   1488  CG2 VAL A  98       4.841  12.415  28.636  1.00  0.180          C  
ATOM   1489  H   VAL A  98       7.740  11.816  28.620  1.00  0.140          H  
ATOM   1490  HA  VAL A  98       5.554   9.903  28.130  1.00  0.160          H  
ATOM   1491  HB  VAL A  98       6.097  12.629  26.919  1.00  0.210          H  
ATOM   1492 1HG1 VAL A  98       3.765  12.517  26.100  1.00  0.210          H  
ATOM   1493 2HG1 VAL A  98       4.740  11.234  25.363  1.00  0.210          H  
ATOM   1494 3HG1 VAL A  98       3.621  10.851  26.688  1.00  0.210          H  
ATOM   1495 1HG2 VAL A  98       4.289  13.331  28.438  1.00  0.210          H  
ATOM   1496 2HG2 VAL A  98       4.175  11.676  29.066  1.00  0.210          H  
ATOM   1497 3HG2 VAL A  98       5.645  12.622  29.331  1.00  0.210          H  
ATOM   1498  N   ASP A  99       6.205   8.795  26.067  1.00  0.120          N  
ATOM   1499  CA  ASP A  99       6.536   8.036  24.876  1.00  0.100          C  
ATOM   1500  C   ASP A  99       6.158   8.866  23.653  1.00  0.100          C  
ATOM   1501  O   ASP A  99       4.985   9.238  23.542  1.00  0.060          O  
ATOM   1502  CB  ASP A  99       5.769   6.717  24.841  1.00  0.150          C  
ATOM   1503  CG  ASP A  99       6.156   5.775  23.666  1.00  0.150          C  
ATOM   1504  OD1 ASP A  99       6.245   6.220  22.518  1.00  0.150          O  
ATOM   1505  OD2 ASP A  99       6.330   4.607  23.932  1.00  0.150          O  
ATOM   1506  H   ASP A  99       5.582   8.385  26.749  1.00  0.140          H  
ATOM   1507  HA  ASP A  99       7.588   7.795  24.922  1.00  0.120          H  
ATOM   1508 1HB  ASP A  99       5.939   6.182  25.778  1.00  0.180          H  
ATOM   1509 2HB  ASP A  99       4.719   6.936  24.783  1.00  0.180          H  
ATOM   1510  N   PRO A 100       7.085   9.134  22.709  1.00  0.170          N  
ATOM   1511  CA  PRO A 100       6.908   9.930  21.508  1.00  0.210          C  
ATOM   1512  C   PRO A 100       5.653   9.598  20.703  1.00  0.170          C  
ATOM   1513  O   PRO A 100       5.052  10.500  20.095  1.00  0.150          O  
ATOM   1514  CB  PRO A 100       8.161   9.573  20.706  1.00  0.320          C  
ATOM   1515  CG  PRO A 100       9.196   9.278  21.757  1.00  0.320          C  
ATOM   1516  CD  PRO A 100       8.451   8.601  22.855  1.00  0.320          C  
ATOM   1517  HA  PRO A 100       6.932  10.979  21.800  1.00  0.250          H  
ATOM   1518 1HB  PRO A 100       7.952   8.703  20.059  1.00  0.380          H  
ATOM   1519 2HB  PRO A 100       8.434  10.400  20.039  1.00  0.380          H  
ATOM   1520 1HG  PRO A 100       9.998   8.653  21.341  1.00  0.380          H  
ATOM   1521 2HG  PRO A 100       9.669  10.191  22.115  1.00  0.380          H  
ATOM   1522 1HD  PRO A 100       8.478   7.502  22.753  1.00  0.380          H  
ATOM   1523 2HD  PRO A 100       8.880   8.963  23.779  1.00  0.380          H  
ATOM   1524  N   GLU A 101       5.223   8.324  20.731  1.00  0.150          N  
ATOM   1525  CA  GLU A 101       4.045   7.919  19.974  1.00  0.130          C  
ATOM   1526  C   GLU A 101       2.819   8.708  20.429  1.00  0.070          C  
ATOM   1527  O   GLU A 101       1.898   8.939  19.646  1.00  0.050          O  
ATOM   1528  CB  GLU A 101       3.799   6.415  20.089  1.00  0.190          C  
ATOM   1529  CG  GLU A 101       2.774   5.845  19.094  1.00  0.190          C  
ATOM   1530  CD  GLU A 101       3.278   5.918  17.645  1.00  0.190          C  
ATOM   1531  OE1 GLU A 101       4.477   6.039  17.469  1.00  0.190          O  
ATOM   1532  OE2 GLU A 101       2.488   5.840  16.739  1.00  0.190          O  
ATOM   1533  H   GLU A 101       5.714   7.588  21.272  1.00  0.180          H  
ATOM   1534  HA  GLU A 101       4.221   8.147  18.927  1.00  0.160          H  
ATOM   1535 1HB  GLU A 101       4.742   5.886  19.951  1.00  0.230          H  
ATOM   1536 2HB  GLU A 101       3.457   6.186  21.080  1.00  0.230          H  
ATOM   1537 1HG  GLU A 101       2.581   4.804  19.349  1.00  0.230          H  
ATOM   1538 2HG  GLU A 101       1.839   6.385  19.183  1.00  0.230          H  
ATOM   1539  N   ASN A 102       2.778   9.084  21.714  1.00  0.070          N  
ATOM   1540  CA  ASN A 102       1.662   9.815  22.284  1.00  0.060          C  
ATOM   1541  C   ASN A 102       1.462  11.167  21.610  1.00  0.050          C  
ATOM   1542  O   ASN A 102       0.325  11.637  21.483  1.00  0.040          O  
ATOM   1543  CB  ASN A 102       1.885   9.998  23.776  1.00  0.090          C  
ATOM   1544  CG  ASN A 102       0.695  10.541  24.516  1.00  0.090          C  
ATOM   1545  OD1 ASN A 102      -0.369   9.923  24.545  1.00  0.090          O  
ATOM   1546  ND2 ASN A 102       0.856  11.690  25.117  1.00  0.090          N  
ATOM   1547  H   ASN A 102       3.574   8.899  22.331  1.00  0.080          H  
ATOM   1548  HA  ASN A 102       0.750   9.244  22.124  1.00  0.070          H  
ATOM   1549 1HB  ASN A 102       2.176   9.048  24.217  1.00  0.110          H  
ATOM   1550 2HB  ASN A 102       2.720  10.682  23.918  1.00  0.110          H  
ATOM   1551 1HD2 ASN A 102       0.098  12.100  25.624  1.00  0.110          H  
ATOM   1552 2HD2 ASN A 102       1.739  12.159  25.066  1.00  0.110          H  
ATOM   1553  N   PHE A 103       2.552  11.804  21.164  1.00  0.070          N  
ATOM   1554  CA  PHE A 103       2.431  13.113  20.566  1.00  0.080          C  
ATOM   1555  C   PHE A 103       1.948  12.923  19.153  1.00  0.070          C  
ATOM   1556  O   PHE A 103       1.120  13.695  18.661  1.00  0.060          O  
ATOM   1557  CB  PHE A 103       3.764  13.831  20.548  1.00  0.110          C  
ATOM   1558  CG  PHE A 103       4.323  14.050  21.883  1.00  0.110          C  
ATOM   1559  CD1 PHE A 103       5.472  13.400  22.213  1.00  0.110          C  
ATOM   1560  CD2 PHE A 103       3.708  14.840  22.823  1.00  0.110          C  
ATOM   1561  CE1 PHE A 103       6.029  13.516  23.452  1.00  0.110          C  
ATOM   1562  CE2 PHE A 103       4.259  14.966  24.068  1.00  0.110          C  
ATOM   1563  CZ  PHE A 103       5.418  14.298  24.372  1.00  0.110          C  
ATOM   1564  H   PHE A 103       3.481  11.388  21.222  1.00  0.080          H  
ATOM   1565  HA  PHE A 103       1.696  13.699  21.118  1.00  0.100          H  
ATOM   1566 1HB  PHE A 103       4.481  13.248  19.971  1.00  0.130          H  
ATOM   1567 2HB  PHE A 103       3.645  14.790  20.071  1.00  0.130          H  
ATOM   1568  HD1 PHE A 103       5.933  12.786  21.459  1.00  0.130          H  
ATOM   1569  HD2 PHE A 103       2.780  15.359  22.578  1.00  0.130          H  
ATOM   1570  HE1 PHE A 103       6.949  12.981  23.707  1.00  0.130          H  
ATOM   1571  HE2 PHE A 103       3.778  15.587  24.822  1.00  0.130          H  
ATOM   1572  HZ  PHE A 103       5.834  14.387  25.346  1.00  0.130          H  
ATOM   1573  N   ARG A 104       2.476  11.887  18.494  1.00  0.070          N  
ATOM   1574  CA  ARG A 104       2.084  11.607  17.123  1.00  0.060          C  
ATOM   1575  C   ARG A 104       0.583  11.326  17.051  1.00  0.080          C  
ATOM   1576  O   ARG A 104      -0.114  11.848  16.168  1.00  0.080          O  
ATOM   1577  CB  ARG A 104       2.822  10.386  16.597  1.00  0.090          C  
ATOM   1578  CG  ARG A 104       4.308  10.555  16.330  1.00  0.090          C  
ATOM   1579  CD  ARG A 104       4.913   9.245  15.950  1.00  0.090          C  
ATOM   1580  NE  ARG A 104       6.322   9.351  15.606  1.00  0.090          N  
ATOM   1581  CZ  ARG A 104       7.192   8.312  15.531  1.00  0.090          C  
ATOM   1582  NH1 ARG A 104       6.816   7.069  15.818  1.00  0.090          N  
ATOM   1583  NH2 ARG A 104       8.445   8.547  15.164  1.00  0.090          N  
ATOM   1584  H   ARG A 104       3.181  11.311  18.965  1.00  0.080          H  
ATOM   1585  HA  ARG A 104       2.318  12.471  16.504  1.00  0.070          H  
ATOM   1586 1HB  ARG A 104       2.713   9.566  17.303  1.00  0.110          H  
ATOM   1587 2HB  ARG A 104       2.358  10.064  15.666  1.00  0.110          H  
ATOM   1588 1HG  ARG A 104       4.466  11.266  15.521  1.00  0.110          H  
ATOM   1589 2HG  ARG A 104       4.804  10.910  17.236  1.00  0.110          H  
ATOM   1590 1HD  ARG A 104       4.820   8.563  16.783  1.00  0.110          H  
ATOM   1591 2HD  ARG A 104       4.381   8.835  15.092  1.00  0.110          H  
ATOM   1592  HE  ARG A 104       6.676  10.270  15.369  1.00  0.110          H  
ATOM   1593 1HH1 ARG A 104       5.854   6.847  16.137  1.00  0.110          H  
ATOM   1594 2HH1 ARG A 104       7.481   6.315  15.756  1.00  0.110          H  
ATOM   1595 1HH2 ARG A 104       8.739   9.490  14.942  1.00  0.110          H  
ATOM   1596 2HH2 ARG A 104       9.108   7.787  15.102  1.00  0.110          H  
ATOM   1597  N   LEU A 105       0.077  10.529  18.003  1.00  0.080          N  
ATOM   1598  CA  LEU A 105      -1.336  10.206  18.016  1.00  0.090          C  
ATOM   1599  C   LEU A 105      -2.192  11.422  18.313  1.00  0.100          C  
ATOM   1600  O   LEU A 105      -3.197  11.629  17.628  1.00  0.130          O  
ATOM   1601  CB  LEU A 105      -1.633   9.128  19.053  1.00  0.120          C  
ATOM   1602  CG  LEU A 105      -1.092   7.725  18.808  1.00  0.120          C  
ATOM   1603  CD1 LEU A 105      -1.327   6.908  20.067  1.00  0.120          C  
ATOM   1604  CD2 LEU A 105      -1.790   7.088  17.631  1.00  0.120          C  
ATOM   1605  H   LEU A 105       0.705  10.104  18.693  1.00  0.100          H  
ATOM   1606  HA  LEU A 105      -1.611   9.850  17.029  1.00  0.110          H  
ATOM   1607 1HB  LEU A 105      -1.265   9.470  20.025  1.00  0.150          H  
ATOM   1608 2HB  LEU A 105      -2.703   9.017  19.096  1.00  0.150          H  
ATOM   1609  HG  LEU A 105      -0.026   7.768  18.610  1.00  0.150          H  
ATOM   1610 1HD1 LEU A 105      -0.938   5.900  19.926  1.00  0.150          H  
ATOM   1611 2HD1 LEU A 105      -0.810   7.381  20.895  1.00  0.150          H  
ATOM   1612 3HD1 LEU A 105      -2.392   6.861  20.279  1.00  0.150          H  
ATOM   1613 1HD2 LEU A 105      -1.403   6.080  17.487  1.00  0.150          H  
ATOM   1614 2HD2 LEU A 105      -2.841   7.046  17.837  1.00  0.150          H  
ATOM   1615 3HD2 LEU A 105      -1.622   7.659  16.726  1.00  0.150          H  
ATOM   1616  N   LEU A 106      -1.793  12.275  19.279  1.00  0.090          N  
ATOM   1617  CA  LEU A 106      -2.605  13.457  19.549  1.00  0.110          C  
ATOM   1618  C   LEU A 106      -2.633  14.320  18.332  1.00  0.120          C  
ATOM   1619  O   LEU A 106      -3.658  14.924  18.015  1.00  0.130          O  
ATOM   1620  CB  LEU A 106      -2.105  14.285  20.735  1.00  0.150          C  
ATOM   1621  CG  LEU A 106      -2.963  15.595  21.063  1.00  0.150          C  
ATOM   1622  CD1 LEU A 106      -4.475  15.269  21.326  1.00  0.150          C  
ATOM   1623  CD2 LEU A 106      -2.374  16.239  22.289  1.00  0.150          C  
ATOM   1624  H   LEU A 106      -0.966  12.083  19.859  1.00  0.110          H  
ATOM   1625  HA  LEU A 106      -3.616  13.133  19.756  1.00  0.130          H  
ATOM   1626 1HB  LEU A 106      -2.033  13.665  21.614  1.00  0.180          H  
ATOM   1627 2HB  LEU A 106      -1.091  14.614  20.494  1.00  0.180          H  
ATOM   1628  HG  LEU A 106      -2.910  16.283  20.228  1.00  0.180          H  
ATOM   1629 1HD1 LEU A 106      -5.001  16.196  21.554  1.00  0.180          H  
ATOM   1630 2HD1 LEU A 106      -4.930  14.820  20.447  1.00  0.180          H  
ATOM   1631 3HD1 LEU A 106      -4.578  14.602  22.150  1.00  0.180          H  
ATOM   1632 1HD2 LEU A 106      -2.937  17.129  22.526  1.00  0.180          H  
ATOM   1633 2HD2 LEU A 106      -2.427  15.546  23.126  1.00  0.180          H  
ATOM   1634 3HD2 LEU A 106      -1.331  16.500  22.101  1.00  0.180          H  
ATOM   1635  N   GLY A 107      -1.492  14.405  17.670  1.00  0.110          N  
ATOM   1636  CA  GLY A 107      -1.334  15.181  16.485  1.00  0.110          C  
ATOM   1637  C   GLY A 107      -2.357  14.807  15.429  1.00  0.100          C  
ATOM   1638  O   GLY A 107      -3.080  15.668  14.918  1.00  0.100          O  
ATOM   1639  H   GLY A 107      -0.667  13.913  18.024  1.00  0.130          H  
ATOM   1640 1HA  GLY A 107      -1.413  16.235  16.732  1.00  0.130          H  
ATOM   1641 2HA  GLY A 107      -0.332  14.988  16.105  1.00  0.130          H  
ATOM   1642  N   ASN A 108      -2.424  13.526  15.079  1.00  0.090          N  
ATOM   1643  CA  ASN A 108      -3.383  13.106  14.067  1.00  0.080          C  
ATOM   1644  C   ASN A 108      -4.825  13.339  14.511  1.00  0.080          C  
ATOM   1645  O   ASN A 108      -5.692  13.656  13.683  1.00  0.080          O  
ATOM   1646  CB  ASN A 108      -3.134  11.671  13.685  1.00  0.120          C  
ATOM   1647  CG  ASN A 108      -1.910  11.546  12.808  1.00  0.120          C  
ATOM   1648  OD1 ASN A 108      -1.501  12.521  12.141  1.00  0.120          O  
ATOM   1649  ND2 ASN A 108      -1.317  10.382  12.801  1.00  0.120          N  
ATOM   1650  H   ASN A 108      -1.774  12.860  15.518  1.00  0.110          H  
ATOM   1651  HA  ASN A 108      -3.227  13.720  13.181  1.00  0.100          H  
ATOM   1652 1HB  ASN A 108      -2.985  11.077  14.593  1.00  0.140          H  
ATOM   1653 2HB  ASN A 108      -4.000  11.270  13.161  1.00  0.140          H  
ATOM   1654 1HD2 ASN A 108      -0.499  10.241  12.243  1.00  0.140          H  
ATOM   1655 2HD2 ASN A 108      -1.676   9.632  13.357  1.00  0.140          H  
ATOM   1656  N   VAL A 109      -5.087  13.214  15.813  1.00  0.080          N  
ATOM   1657  CA  VAL A 109      -6.421  13.475  16.315  1.00  0.080          C  
ATOM   1658  C   VAL A 109      -6.757  14.967  16.143  1.00  0.090          C  
ATOM   1659  O   VAL A 109      -7.872  15.286  15.738  1.00  0.080          O  
ATOM   1660  CB  VAL A 109      -6.592  13.008  17.760  1.00  0.110          C  
ATOM   1661  CG1 VAL A 109      -7.921  13.447  18.273  1.00  0.110          C  
ATOM   1662  CG2 VAL A 109      -6.500  11.490  17.817  1.00  0.110          C  
ATOM   1663  H   VAL A 109      -4.342  12.890  16.444  1.00  0.100          H  
ATOM   1664  HA  VAL A 109      -7.124  12.900  15.716  1.00  0.100          H  
ATOM   1665  HB  VAL A 109      -5.815  13.452  18.380  1.00  0.130          H  
ATOM   1666 1HG1 VAL A 109      -8.024  13.105  19.284  1.00  0.130          H  
ATOM   1667 2HG1 VAL A 109      -7.995  14.513  18.241  1.00  0.130          H  
ATOM   1668 3HG1 VAL A 109      -8.712  13.016  17.661  1.00  0.130          H  
ATOM   1669 1HG2 VAL A 109      -6.616  11.170  18.828  1.00  0.130          H  
ATOM   1670 2HG2 VAL A 109      -7.286  11.054  17.204  1.00  0.130          H  
ATOM   1671 3HG2 VAL A 109      -5.542  11.161  17.447  1.00  0.130          H  
ATOM   1672  N   LEU A 110      -5.815  15.874  16.450  1.00  0.110          N  
ATOM   1673  CA  LEU A 110      -6.027  17.316  16.268  1.00  0.110          C  
ATOM   1674  C   LEU A 110      -6.322  17.642  14.807  1.00  0.140          C  
ATOM   1675  O   LEU A 110      -7.201  18.465  14.522  1.00  0.170          O  
ATOM   1676  CB  LEU A 110      -4.773  18.089  16.711  1.00  0.150          C  
ATOM   1677  CG  LEU A 110      -4.491  18.173  18.222  1.00  0.150          C  
ATOM   1678  CD1 LEU A 110      -3.067  18.654  18.443  1.00  0.150          C  
ATOM   1679  CD2 LEU A 110      -5.439  19.189  18.835  1.00  0.150          C  
ATOM   1680  H   LEU A 110      -4.935  15.540  16.855  1.00  0.130          H  
ATOM   1681  HA  LEU A 110      -6.882  17.616  16.864  1.00  0.130          H  
ATOM   1682 1HB  LEU A 110      -3.908  17.622  16.250  1.00  0.180          H  
ATOM   1683 2HB  LEU A 110      -4.845  19.107  16.329  1.00  0.180          H  
ATOM   1684  HG  LEU A 110      -4.624  17.200  18.688  1.00  0.180          H  
ATOM   1685 1HD1 LEU A 110      -2.866  18.738  19.510  1.00  0.180          H  
ATOM   1686 2HD1 LEU A 110      -2.376  17.944  18.004  1.00  0.180          H  
ATOM   1687 3HD1 LEU A 110      -2.934  19.620  17.970  1.00  0.180          H  
ATOM   1688 1HD2 LEU A 110      -5.241  19.279  19.901  1.00  0.180          H  
ATOM   1689 2HD2 LEU A 110      -5.293  20.135  18.353  1.00  0.180          H  
ATOM   1690 3HD2 LEU A 110      -6.446  18.909  18.687  1.00  0.180          H  
ATOM   1691  N   VAL A 111      -5.630  16.963  13.880  1.00  0.130          N  
ATOM   1692  CA  VAL A 111      -5.867  17.167  12.454  1.00  0.140          C  
ATOM   1693  C   VAL A 111      -7.318  16.775  12.155  1.00  0.090          C  
ATOM   1694  O   VAL A 111      -8.040  17.508  11.472  1.00  0.080          O  
ATOM   1695  CB  VAL A 111      -4.902  16.286  11.598  1.00  0.190          C  
ATOM   1696  CG1 VAL A 111      -5.272  16.336  10.115  1.00  0.190          C  
ATOM   1697  CG2 VAL A 111      -3.446  16.740  11.764  1.00  0.190          C  
ATOM   1698  H   VAL A 111      -4.886  16.333  14.203  1.00  0.160          H  
ATOM   1699  HA  VAL A 111      -5.722  18.219  12.211  1.00  0.170          H  
ATOM   1700  HB  VAL A 111      -4.998  15.260  11.929  1.00  0.230          H  
ATOM   1701 1HG1 VAL A 111      -4.592  15.692   9.555  1.00  0.230          H  
ATOM   1702 2HG1 VAL A 111      -6.294  15.991   9.962  1.00  0.230          H  
ATOM   1703 3HG1 VAL A 111      -5.174  17.351   9.755  1.00  0.230          H  
ATOM   1704 1HG2 VAL A 111      -2.807  16.085  11.185  1.00  0.230          H  
ATOM   1705 2HG2 VAL A 111      -3.332  17.732  11.416  1.00  0.230          H  
ATOM   1706 3HG2 VAL A 111      -3.156  16.695  12.795  1.00  0.230          H  
ATOM   1707  N   CYS A 112      -7.750  15.625  12.689  1.00  0.070          N  
ATOM   1708  CA  CYS A 112      -9.111  15.145  12.483  1.00  0.050          C  
ATOM   1709  C   CYS A 112     -10.144  16.105  13.085  1.00  0.050          C  
ATOM   1710  O   CYS A 112     -11.155  16.410  12.449  1.00  0.050          O  
ATOM   1711  CB  CYS A 112      -9.286  13.774  13.128  1.00  0.080          C  
ATOM   1712  SG  CYS A 112      -8.323  12.476  12.334  1.00  0.080          S  
ATOM   1713  H   CYS A 112      -7.082  15.047  13.208  1.00  0.080          H  
ATOM   1714  HA  CYS A 112      -9.287  15.057  11.412  1.00  0.060          H  
ATOM   1715 1HB  CYS A 112      -9.009  13.813  14.171  1.00  0.090          H  
ATOM   1716 2HB  CYS A 112     -10.338  13.491  13.082  1.00  0.090          H  
ATOM   1717  HG  CYS A 112      -7.113  12.921  12.781  1.00  0.090          H  
ATOM   1718  N   VAL A 113      -9.875  16.640  14.278  1.00  0.080          N  
ATOM   1719  CA  VAL A 113     -10.831  17.548  14.894  1.00  0.090          C  
ATOM   1720  C   VAL A 113     -11.021  18.782  14.020  1.00  0.090          C  
ATOM   1721  O   VAL A 113     -12.160  19.219  13.810  1.00  0.070          O  
ATOM   1722  CB  VAL A 113     -10.411  17.929  16.328  1.00  0.120          C  
ATOM   1723  CG1 VAL A 113     -11.301  19.031  16.866  1.00  0.120          C  
ATOM   1724  CG2 VAL A 113     -10.560  16.730  17.219  1.00  0.120          C  
ATOM   1725  H   VAL A 113      -9.028  16.344  14.772  1.00  0.100          H  
ATOM   1726  HA  VAL A 113     -11.787  17.039  14.970  1.00  0.110          H  
ATOM   1727  HB  VAL A 113      -9.374  18.273  16.329  1.00  0.150          H  
ATOM   1728 1HG1 VAL A 113     -11.006  19.268  17.884  1.00  0.150          H  
ATOM   1729 2HG1 VAL A 113     -11.208  19.914  16.252  1.00  0.150          H  
ATOM   1730 3HG1 VAL A 113     -12.337  18.696  16.864  1.00  0.150          H  
ATOM   1731 1HG2 VAL A 113     -10.276  16.997  18.225  1.00  0.150          H  
ATOM   1732 2HG2 VAL A 113     -11.599  16.421  17.206  1.00  0.150          H  
ATOM   1733 3HG2 VAL A 113      -9.936  15.921  16.868  1.00  0.150          H  
ATOM   1734  N   LEU A 114      -9.933  19.353  13.501  1.00  0.120          N  
ATOM   1735  CA  LEU A 114     -10.088  20.509  12.634  1.00  0.130          C  
ATOM   1736  C   LEU A 114     -10.881  20.129  11.392  1.00  0.170          C  
ATOM   1737  O   LEU A 114     -11.750  20.885  10.956  1.00  0.230          O  
ATOM   1738  CB  LEU A 114      -8.725  21.040  12.212  1.00  0.180          C  
ATOM   1739  CG  LEU A 114      -7.870  21.689  13.300  1.00  0.180          C  
ATOM   1740  CD1 LEU A 114      -6.541  21.904  12.752  1.00  0.180          C  
ATOM   1741  CD2 LEU A 114      -8.441  23.007  13.736  1.00  0.180          C  
ATOM   1742  H   LEU A 114      -9.003  18.983  13.733  1.00  0.140          H  
ATOM   1743  HA  LEU A 114     -10.640  21.271  13.171  1.00  0.160          H  
ATOM   1744 1HB  LEU A 114      -8.153  20.200  11.806  1.00  0.210          H  
ATOM   1745 2HB  LEU A 114      -8.869  21.766  11.413  1.00  0.210          H  
ATOM   1746  HG  LEU A 114      -7.793  21.016  14.156  1.00  0.210          H  
ATOM   1747 1HD1 LEU A 114      -5.903  22.345  13.512  1.00  0.210          H  
ATOM   1748 2HD1 LEU A 114      -6.159  20.941  12.450  1.00  0.210          H  
ATOM   1749 3HD1 LEU A 114      -6.585  22.549  11.908  1.00  0.210          H  
ATOM   1750 1HD2 LEU A 114      -7.782  23.428  14.488  1.00  0.210          H  
ATOM   1751 2HD2 LEU A 114      -8.500  23.684  12.881  1.00  0.210          H  
ATOM   1752 3HD2 LEU A 114      -9.426  22.867  14.160  1.00  0.210          H  
ATOM   1753  N   ALA A 115     -10.626  18.937  10.839  1.00  0.160          N  
ATOM   1754  CA  ALA A 115     -11.351  18.464   9.665  1.00  0.250          C  
ATOM   1755  C   ALA A 115     -12.848  18.346   9.918  1.00  0.310          C  
ATOM   1756  O   ALA A 115     -13.652  18.611   9.020  1.00  0.450          O  
ATOM   1757  CB  ALA A 115     -10.805  17.115   9.219  1.00  0.310          C  
ATOM   1758  H   ALA A 115      -9.857  18.366  11.211  1.00  0.190          H  
ATOM   1759  HA  ALA A 115     -11.217  19.192   8.876  1.00  0.300          H  
ATOM   1760 1HB  ALA A 115     -11.331  16.793   8.324  1.00  0.380          H  
ATOM   1761 2HB  ALA A 115      -9.744  17.194   9.011  1.00  0.380          H  
ATOM   1762 3HB  ALA A 115     -10.960  16.389  10.005  1.00  0.380          H  
ATOM   1763  N   HIS A 116     -13.227  17.961  11.137  1.00  0.220          N  
ATOM   1764  CA  HIS A 116     -14.630  17.800  11.473  1.00  0.270          C  
ATOM   1765  C   HIS A 116     -15.358  19.143  11.589  1.00  0.350          C  
ATOM   1766  O   HIS A 116     -16.486  19.275  11.105  1.00  0.690          O  
ATOM   1767  CB  HIS A 116     -14.799  17.039  12.804  1.00  0.360          C  
ATOM   1768  CG  HIS A 116     -14.449  15.553  12.769  1.00  0.360          C  
ATOM   1769  ND1 HIS A 116     -15.097  14.657  11.946  1.00  0.360          N  
ATOM   1770  CD2 HIS A 116     -13.551  14.820  13.486  1.00  0.360          C  
ATOM   1771  CE1 HIS A 116     -14.603  13.443  12.146  1.00  0.360          C  
ATOM   1772  NE2 HIS A 116     -13.669  13.516  13.076  1.00  0.360          N  
ATOM   1773  H   HIS A 116     -12.504  17.719  11.820  1.00  0.260          H  
ATOM   1774  HA  HIS A 116     -15.118  17.226  10.690  1.00  0.320          H  
ATOM   1775 1HB  HIS A 116     -14.164  17.508  13.559  1.00  0.430          H  
ATOM   1776 2HB  HIS A 116     -15.826  17.139  13.146  1.00  0.430          H  
ATOM   1777  HD1 HIS A 116     -15.670  14.895  11.162  1.00  0.430          H  
ATOM   1778  HD2 HIS A 116     -12.832  15.078  14.260  1.00  0.430          H  
ATOM   1779  HE1 HIS A 116     -14.985  12.591  11.584  1.00  0.430          H  
ATOM   1780  N   HIS A 117     -14.720  20.142  12.210  1.00  0.210          N  
ATOM   1781  CA  HIS A 117     -15.373  21.446  12.376  1.00  0.260          C  
ATOM   1782  C   HIS A 117     -15.299  22.347  11.141  1.00  0.170          C  
ATOM   1783  O   HIS A 117     -16.297  22.930  10.700  1.00  0.140          O  
ATOM   1784  CB  HIS A 117     -14.755  22.203  13.552  1.00  0.340          C  
ATOM   1785  CG  HIS A 117     -15.080  21.609  14.868  1.00  0.340          C  
ATOM   1786  ND1 HIS A 117     -16.353  21.628  15.409  1.00  0.340          N  
ATOM   1787  CD2 HIS A 117     -14.306  20.965  15.751  1.00  0.340          C  
ATOM   1788  CE1 HIS A 117     -16.333  21.010  16.576  1.00  0.340          C  
ATOM   1789  NE2 HIS A 117     -15.105  20.600  16.803  1.00  0.340          N  
ATOM   1790  H   HIS A 117     -13.801  19.956  12.630  1.00  0.250          H  
ATOM   1791  HA  HIS A 117     -16.425  21.284  12.598  1.00  0.310          H  
ATOM   1792 1HB  HIS A 117     -13.667  22.211  13.441  1.00  0.410          H  
ATOM   1793 2HB  HIS A 117     -15.093  23.238  13.541  1.00  0.410          H  
ATOM   1794  HD2 HIS A 117     -13.251  20.768  15.643  1.00  0.410          H  
ATOM   1795  HE1 HIS A 117     -17.184  20.859  17.240  1.00  0.410          H  
ATOM   1796  HE2 HIS A 117     -14.784  20.076  17.636  1.00  0.410          H  
ATOM   1797  N   PHE A 118     -14.131  22.440  10.530  1.00  0.170          N  
ATOM   1798  CA  PHE A 118     -13.927  23.350   9.418  1.00  0.150          C  
ATOM   1799  C   PHE A 118     -14.304  22.758   8.080  1.00  0.320          C  
ATOM   1800  O   PHE A 118     -13.484  22.660   7.159  1.00  1.010          O  
ATOM   1801  CB  PHE A 118     -12.484  23.786   9.405  1.00  0.220          C  
ATOM   1802  CG  PHE A 118     -12.116  24.704  10.482  1.00  0.220          C  
ATOM   1803  CD1 PHE A 118     -11.498  24.250  11.628  1.00  0.220          C  
ATOM   1804  CD2 PHE A 118     -12.386  26.057  10.355  1.00  0.220          C  
ATOM   1805  CE1 PHE A 118     -11.166  25.132  12.615  1.00  0.220          C  
ATOM   1806  CE2 PHE A 118     -12.048  26.924  11.336  1.00  0.220          C  
ATOM   1807  CZ  PHE A 118     -11.443  26.462  12.455  1.00  0.220          C  
ATOM   1808  H   PHE A 118     -13.336  21.898  10.871  1.00  0.200          H  
ATOM   1809  HA  PHE A 118     -14.548  24.229   9.586  1.00  0.180          H  
ATOM   1810 1HB  PHE A 118     -11.899  22.903   9.541  1.00  0.260          H  
ATOM   1811 2HB  PHE A 118     -12.227  24.198   8.485  1.00  0.260          H  
ATOM   1812  HD1 PHE A 118     -11.283  23.194  11.740  1.00  0.260          H  
ATOM   1813  HD2 PHE A 118     -12.877  26.429   9.461  1.00  0.260          H  
ATOM   1814  HE1 PHE A 118     -10.685  24.786  13.519  1.00  0.260          H  
ATOM   1815  HE2 PHE A 118     -12.259  27.992  11.237  1.00  0.260          H  
ATOM   1816  HZ  PHE A 118     -11.191  27.159  13.209  1.00  0.260          H  
ATOM   1817  N   GLY A 119     -15.594  22.501   7.921  1.00  0.170          N  
ATOM   1818  CA  GLY A 119     -16.125  21.836   6.733  1.00  0.280          C  
ATOM   1819  C   GLY A 119     -15.764  22.526   5.417  1.00  0.250          C  
ATOM   1820  O   GLY A 119     -15.580  21.858   4.400  1.00  0.750          O  
ATOM   1821  H   GLY A 119     -16.188  22.685   8.736  1.00  0.200          H  
ATOM   1822 1HA  GLY A 119     -15.763  20.808   6.712  1.00  0.340          H  
ATOM   1823 2HA  GLY A 119     -17.208  21.777   6.822  1.00  0.340          H  
ATOM   1824  N   LYS A 120     -15.659  23.856   5.427  1.00  0.550          N  
ATOM   1825  CA  LYS A 120     -15.321  24.593   4.216  1.00  0.780          C  
ATOM   1826  C   LYS A 120     -13.921  25.217   4.229  1.00  0.650          C  
ATOM   1827  O   LYS A 120     -13.580  25.956   3.306  1.00  0.990          O  
ATOM   1828  CB  LYS A 120     -16.360  25.686   3.978  1.00  1.000          C  
ATOM   1829  CG  LYS A 120     -17.768  25.158   3.714  1.00  1.000          C  
ATOM   1830  CD  LYS A 120     -18.754  26.293   3.456  1.00  1.000          C  
ATOM   1831  CE  LYS A 120     -20.157  25.759   3.185  1.00  1.000          C  
ATOM   1832  NZ  LYS A 120     -21.142  26.859   2.963  1.00  1.000          N  
ATOM   1833  H   LYS A 120     -15.843  24.363   6.282  1.00  0.660          H  
ATOM   1834  HA  LYS A 120     -15.354  23.899   3.376  1.00  0.940          H  
ATOM   1835 1HB  LYS A 120     -16.398  26.343   4.848  1.00  1.200          H  
ATOM   1836 2HB  LYS A 120     -16.060  26.293   3.124  1.00  1.200          H  
ATOM   1837 1HG  LYS A 120     -17.744  24.496   2.847  1.00  1.200          H  
ATOM   1838 2HG  LYS A 120     -18.104  24.582   4.574  1.00  1.200          H  
ATOM   1839 1HD  LYS A 120     -18.786  26.952   4.324  1.00  1.200          H  
ATOM   1840 2HD  LYS A 120     -18.423  26.872   2.594  1.00  1.200          H  
ATOM   1841 1HE  LYS A 120     -20.132  25.124   2.301  1.00  1.200          H  
ATOM   1842 2HE  LYS A 120     -20.481  25.163   4.038  1.00  1.200          H  
ATOM   1843 1HZ  LYS A 120     -22.056  26.463   2.789  1.00  1.200          H  
ATOM   1844 2HZ  LYS A 120     -21.183  27.448   3.784  1.00  1.200          H  
ATOM   1845 3HZ  LYS A 120     -20.859  27.412   2.167  1.00  1.200          H  
ATOM   1846  N   GLU A 121     -13.134  24.978   5.285  1.00  0.270          N  
ATOM   1847  CA  GLU A 121     -11.808  25.611   5.381  1.00  0.200          C  
ATOM   1848  C   GLU A 121     -10.661  24.600   5.429  1.00  0.120          C  
ATOM   1849  O   GLU A 121      -9.600  24.825   4.840  1.00  0.160          O  
ATOM   1850  CB  GLU A 121     -11.714  26.534   6.613  1.00  0.310          C  
ATOM   1851  CG  GLU A 121     -12.659  27.756   6.659  1.00  0.310          C  
ATOM   1852  CD  GLU A 121     -12.214  28.938   5.794  1.00  0.310          C  
ATOM   1853  OE1 GLU A 121     -11.034  29.258   5.795  1.00  0.310          O  
ATOM   1854  OE2 GLU A 121     -13.053  29.572   5.201  1.00  0.310          O  
ATOM   1855  H   GLU A 121     -13.437  24.302   5.985  1.00  0.320          H  
ATOM   1856  HA  GLU A 121     -11.658  26.228   4.495  1.00  0.240          H  
ATOM   1857 1HB  GLU A 121     -11.890  25.984   7.476  1.00  0.370          H  
ATOM   1858 2HB  GLU A 121     -10.696  26.912   6.691  1.00  0.370          H  
ATOM   1859 1HG  GLU A 121     -13.650  27.440   6.332  1.00  0.370          H  
ATOM   1860 2HG  GLU A 121     -12.742  28.090   7.691  1.00  0.370          H  
ATOM   1861  N   PHE A 122     -10.849  23.458   6.099  1.00  0.210          N  
ATOM   1862  CA  PHE A 122      -9.733  22.534   6.268  1.00  0.170          C  
ATOM   1863  C   PHE A 122      -9.668  21.559   5.103  1.00  0.190          C  
ATOM   1864  O   PHE A 122      -9.922  20.360   5.265  1.00  0.310          O  
ATOM   1865  CB  PHE A 122      -9.873  21.789   7.594  1.00  0.250          C  
ATOM   1866  CG  PHE A 122      -8.627  21.159   8.147  1.00  0.250          C  
ATOM   1867  CD1 PHE A 122      -7.630  21.950   8.563  1.00  0.250          C  
ATOM   1868  CD2 PHE A 122      -8.473  19.823   8.275  1.00  0.250          C  
ATOM   1869  CE1 PHE A 122      -6.473  21.440   9.113  1.00  0.250          C  
ATOM   1870  CE2 PHE A 122      -7.340  19.287   8.829  1.00  0.250          C  
ATOM   1871  CZ  PHE A 122      -6.336  20.107   9.252  1.00  0.250          C  
ATOM   1872  H   PHE A 122     -11.748  23.239   6.534  1.00  0.250          H  
ATOM   1873  HA  PHE A 122      -8.819  23.108   6.287  1.00  0.200          H  
ATOM   1874 1HB  PHE A 122     -10.193  22.494   8.319  1.00  0.300          H  
ATOM   1875 2HB  PHE A 122     -10.650  21.033   7.510  1.00  0.300          H  
ATOM   1876  HD1 PHE A 122      -7.775  23.004   8.451  1.00  0.300          H  
ATOM   1877  HD2 PHE A 122      -9.260  19.176   7.928  1.00  0.300          H  
ATOM   1878  HE1 PHE A 122      -5.678  22.101   9.442  1.00  0.300          H  
ATOM   1879  HE2 PHE A 122      -7.248  18.205   8.928  1.00  0.300          H  
ATOM   1880  HZ  PHE A 122      -5.437  19.691   9.690  1.00  0.300          H  
ATOM   1881  N   THR A 123      -9.359  22.113   3.931  1.00  0.160          N  
ATOM   1882  CA  THR A 123      -9.273  21.428   2.653  1.00  0.250          C  
ATOM   1883  C   THR A 123      -7.813  20.960   2.490  1.00  0.240          C  
ATOM   1884  O   THR A 123      -6.948  21.449   3.221  1.00  0.240          O  
ATOM   1885  CB  THR A 123      -9.797  22.394   1.550  1.00  0.310          C  
ATOM   1886  OG1 THR A 123      -8.946  23.537   1.451  1.00  0.310          O  
ATOM   1887  CG2 THR A 123     -11.212  22.868   1.946  1.00  0.310          C  
ATOM   1888  H   THR A 123      -9.197  23.125   3.949  1.00  0.190          H  
ATOM   1889  HA  THR A 123      -9.927  20.557   2.686  1.00  0.300          H  
ATOM   1890  HB  THR A 123      -9.862  21.912   0.600  1.00  0.380          H  
ATOM   1891  HG1 THR A 123      -9.209  24.067   0.690  1.00  0.380          H  
ATOM   1892 1HG2 THR A 123     -11.593  23.552   1.189  1.00  0.380          H  
ATOM   1893 2HG2 THR A 123     -11.875  22.007   2.022  1.00  0.380          H  
ATOM   1894 3HG2 THR A 123     -11.189  23.380   2.898  1.00  0.380          H  
ATOM   1895  N   PRO A 124      -7.452  20.091   1.515  1.00  0.250          N  
ATOM   1896  CA  PRO A 124      -6.110  19.519   1.364  1.00  0.250          C  
ATOM   1897  C   PRO A 124      -4.882  20.464   1.464  1.00  0.220          C  
ATOM   1898  O   PRO A 124      -3.870  20.024   2.014  1.00  0.210          O  
ATOM   1899  CB  PRO A 124      -6.218  18.842  -0.013  1.00  0.380          C  
ATOM   1900  CG  PRO A 124      -7.676  18.438  -0.100  1.00  0.380          C  
ATOM   1901  CD  PRO A 124      -8.427  19.595   0.518  1.00  0.380          C  
ATOM   1902  HA  PRO A 124      -6.008  18.720   2.098  1.00  0.300          H  
ATOM   1903 1HB  PRO A 124      -5.878  19.484  -0.824  1.00  0.450          H  
ATOM   1904 2HB  PRO A 124      -5.559  17.957  -0.029  1.00  0.450          H  
ATOM   1905 1HG  PRO A 124      -7.960  18.249  -1.149  1.00  0.450          H  
ATOM   1906 2HG  PRO A 124      -7.833  17.493   0.447  1.00  0.450          H  
ATOM   1907 1HD  PRO A 124      -8.611  20.339  -0.261  1.00  0.450          H  
ATOM   1908 2HD  PRO A 124      -9.348  19.228   0.987  1.00  0.450          H  
ATOM   1909  N   PRO A 125      -4.874  21.725   0.958  1.00  0.210          N  
ATOM   1910  CA  PRO A 125      -3.758  22.654   1.105  1.00  0.200          C  
ATOM   1911  C   PRO A 125      -3.333  22.732   2.569  1.00  0.220          C  
ATOM   1912  O   PRO A 125      -2.184  22.430   2.923  1.00  0.260          O  
ATOM   1913  CB  PRO A 125      -4.331  23.964   0.552  1.00  0.300          C  
ATOM   1914  CG  PRO A 125      -5.329  23.501  -0.488  1.00  0.300          C  
ATOM   1915  CD  PRO A 125      -5.983  22.289   0.133  1.00  0.300          C  
ATOM   1916  HA  PRO A 125      -2.921  22.304   0.482  1.00  0.240          H  
ATOM   1917 1HB  PRO A 125      -4.783  24.565   1.349  1.00  0.360          H  
ATOM   1918 2HB  PRO A 125      -3.520  24.571   0.121  1.00  0.360          H  
ATOM   1919 1HG  PRO A 125      -6.049  24.307  -0.708  1.00  0.360          H  
ATOM   1920 2HG  PRO A 125      -4.816  23.267  -1.431  1.00  0.360          H  
ATOM   1921 1HD  PRO A 125      -6.778  22.653   0.756  1.00  0.360          H  
ATOM   1922 2HD  PRO A 125      -6.330  21.617  -0.641  1.00  0.360          H  
ATOM   1923  N   VAL A 126      -4.265  23.201   3.402  1.00  0.230          N  
ATOM   1924  CA  VAL A 126      -3.995  23.340   4.809  1.00  0.330          C  
ATOM   1925  C   VAL A 126      -4.014  22.009   5.531  1.00  0.200          C  
ATOM   1926  O   VAL A 126      -3.328  21.858   6.533  1.00  0.180          O  
ATOM   1927  CB  VAL A 126      -4.921  24.342   5.493  1.00  0.420          C  
ATOM   1928  CG1 VAL A 126      -6.299  23.799   5.693  1.00  0.420          C  
ATOM   1929  CG2 VAL A 126      -4.285  24.720   6.796  1.00  0.420          C  
ATOM   1930  H   VAL A 126      -5.175  23.470   3.047  1.00  0.280          H  
ATOM   1931  HA  VAL A 126      -2.998  23.755   4.897  1.00  0.400          H  
ATOM   1932  HB  VAL A 126      -5.010  25.220   4.862  1.00  0.510          H  
ATOM   1933 1HG1 VAL A 126      -6.915  24.563   6.172  1.00  0.510          H  
ATOM   1934 2HG1 VAL A 126      -6.738  23.537   4.730  1.00  0.510          H  
ATOM   1935 3HG1 VAL A 126      -6.271  22.923   6.322  1.00  0.510          H  
ATOM   1936 1HG2 VAL A 126      -4.874  25.465   7.266  1.00  0.510          H  
ATOM   1937 2HG2 VAL A 126      -4.195  23.870   7.459  1.00  0.510          H  
ATOM   1938 3HG2 VAL A 126      -3.307  25.108   6.585  1.00  0.510          H  
ATOM   1939  N   GLN A 127      -4.794  21.022   5.084  1.00  0.240          N  
ATOM   1940  CA  GLN A 127      -4.749  19.770   5.833  1.00  0.220          C  
ATOM   1941  C   GLN A 127      -3.307  19.302   5.890  1.00  0.170          C  
ATOM   1942  O   GLN A 127      -2.807  18.916   6.955  1.00  0.170          O  
ATOM   1943  CB  GLN A 127      -5.562  18.666   5.154  1.00  0.320          C  
ATOM   1944  CG  GLN A 127      -7.042  18.819   5.188  1.00  0.320          C  
ATOM   1945  CD  GLN A 127      -7.758  17.849   4.265  1.00  0.320          C  
ATOM   1946  OE1 GLN A 127      -7.138  16.945   3.695  1.00  0.320          O  
ATOM   1947  NE2 GLN A 127      -9.054  18.037   4.098  1.00  0.320          N  
ATOM   1948  H   GLN A 127      -5.399  21.147   4.268  1.00  0.290          H  
ATOM   1949  HA  GLN A 127      -5.106  19.941   6.839  1.00  0.260          H  
ATOM   1950 1HB  GLN A 127      -5.243  18.583   4.136  1.00  0.380          H  
ATOM   1951 2HB  GLN A 127      -5.331  17.719   5.635  1.00  0.380          H  
ATOM   1952 1HG  GLN A 127      -7.354  18.559   6.166  1.00  0.380          H  
ATOM   1953 2HG  GLN A 127      -7.323  19.828   4.980  1.00  0.380          H  
ATOM   1954 1HE2 GLN A 127      -9.580  17.436   3.502  1.00  0.380          H  
ATOM   1955 2HE2 GLN A 127      -9.511  18.810   4.578  1.00  0.380          H  
ATOM   1956  N   ALA A 128      -2.622  19.356   4.735  1.00  0.150          N  
ATOM   1957  CA  ALA A 128      -1.232  18.958   4.678  1.00  0.130          C  
ATOM   1958  C   ALA A 128      -0.346  19.887   5.497  1.00  0.130          C  
ATOM   1959  O   ALA A 128       0.518  19.418   6.242  1.00  0.130          O  
ATOM   1960  CB  ALA A 128      -0.768  18.952   3.240  1.00  0.190          C  
ATOM   1961  H   ALA A 128      -3.095  19.669   3.879  1.00  0.180          H  
ATOM   1962  HA  ALA A 128      -1.146  17.955   5.093  1.00  0.160          H  
ATOM   1963 1HB  ALA A 128       0.270  18.633   3.190  1.00  0.230          H  
ATOM   1964 2HB  ALA A 128      -1.391  18.270   2.664  1.00  0.230          H  
ATOM   1965 3HB  ALA A 128      -0.861  19.961   2.829  1.00  0.230          H  
ATOM   1966  N   ALA A 129      -0.564  21.205   5.392  1.00  0.150          N  
ATOM   1967  CA  ALA A 129       0.275  22.134   6.129  1.00  0.160          C  
ATOM   1968  C   ALA A 129       0.157  21.944   7.630  1.00  0.120          C  
ATOM   1969  O   ALA A 129       1.163  21.897   8.339  1.00  0.090          O  
ATOM   1970  CB  ALA A 129      -0.114  23.556   5.789  1.00  0.220          C  
ATOM   1971  H   ALA A 129      -1.267  21.565   4.739  1.00  0.180          H  
ATOM   1972  HA  ALA A 129       1.309  21.957   5.835  1.00  0.190          H  
ATOM   1973 1HB  ALA A 129       0.530  24.233   6.311  1.00  0.260          H  
ATOM   1974 2HB  ALA A 129      -0.020  23.713   4.718  1.00  0.260          H  
ATOM   1975 3HB  ALA A 129      -1.131  23.731   6.092  1.00  0.260          H  
ATOM   1976  N   TYR A 130      -1.064  21.783   8.124  1.00  0.130          N  
ATOM   1977  CA  TYR A 130      -1.257  21.635   9.545  1.00  0.130          C  
ATOM   1978  C   TYR A 130      -0.643  20.342  10.020  1.00  0.130          C  
ATOM   1979  O   TYR A 130       0.123  20.356  10.980  1.00  0.150          O  
ATOM   1980  CB  TYR A 130      -2.719  21.760   9.960  1.00  0.180          C  
ATOM   1981  CG  TYR A 130      -2.899  21.655  11.483  1.00  0.180          C  
ATOM   1982  CD1 TYR A 130      -2.491  22.703  12.309  1.00  0.180          C  
ATOM   1983  CD2 TYR A 130      -3.465  20.542  12.042  1.00  0.180          C  
ATOM   1984  CE1 TYR A 130      -2.643  22.623  13.671  1.00  0.180          C  
ATOM   1985  CE2 TYR A 130      -3.629  20.448  13.426  1.00  0.180          C  
ATOM   1986  CZ  TYR A 130      -3.215  21.493  14.238  1.00  0.180          C  
ATOM   1987  OH  TYR A 130      -3.375  21.435  15.603  1.00  0.180          O  
ATOM   1988  H   TYR A 130      -1.864  21.779   7.500  1.00  0.160          H  
ATOM   1989  HA  TYR A 130      -0.716  22.435  10.041  1.00  0.160          H  
ATOM   1990 1HB  TYR A 130      -3.125  22.713   9.620  1.00  0.220          H  
ATOM   1991 2HB  TYR A 130      -3.295  20.969   9.482  1.00  0.220          H  
ATOM   1992  HD1 TYR A 130      -2.047  23.586  11.885  1.00  0.220          H  
ATOM   1993  HD2 TYR A 130      -3.790  19.752  11.399  1.00  0.220          H  
ATOM   1994  HE1 TYR A 130      -2.315  23.447  14.301  1.00  0.220          H  
ATOM   1995  HE2 TYR A 130      -4.086  19.562  13.865  1.00  0.220          H  
ATOM   1996  HH  TYR A 130      -3.046  22.252  15.984  1.00  0.220          H  
ATOM   1997  N   GLN A 131      -0.927  19.216   9.349  1.00  0.130          N  
ATOM   1998  CA  GLN A 131      -0.356  17.962   9.814  1.00  0.140          C  
ATOM   1999  C   GLN A 131       1.171  18.048   9.866  1.00  0.140          C  
ATOM   2000  O   GLN A 131       1.777  17.487  10.782  1.00  0.170          O  
ATOM   2001  CB  GLN A 131      -0.788  16.781   8.954  1.00  0.190          C  
ATOM   2002  CG  GLN A 131      -0.306  15.414   9.497  1.00  0.190          C  
ATOM   2003  CD  GLN A 131      -0.817  14.262   8.678  1.00  0.190          C  
ATOM   2004  OE1 GLN A 131      -0.921  14.376   7.454  1.00  0.190          O  
ATOM   2005  NE2 GLN A 131      -1.145  13.142   9.324  1.00  0.190          N  
ATOM   2006  H   GLN A 131      -1.568  19.223   8.547  1.00  0.160          H  
ATOM   2007  HA  GLN A 131      -0.716  17.782  10.824  1.00  0.170          H  
ATOM   2008 1HB  GLN A 131      -1.875  16.765   8.877  1.00  0.230          H  
ATOM   2009 2HB  GLN A 131      -0.394  16.915   7.943  1.00  0.230          H  
ATOM   2010 1HG  GLN A 131       0.784  15.383   9.468  1.00  0.230          H  
ATOM   2011 2HG  GLN A 131      -0.648  15.288  10.525  1.00  0.230          H  
ATOM   2012 1HE2 GLN A 131      -1.488  12.356   8.810  1.00  0.230          H  
ATOM   2013 2HE2 GLN A 131      -1.062  13.065  10.338  1.00  0.230          H  
ATOM   2014  N   LYS A 132       1.809  18.709   8.884  1.00  0.130          N  
ATOM   2015  CA  LYS A 132       3.260  18.864   8.929  1.00  0.140          C  
ATOM   2016  C   LYS A 132       3.701  19.675  10.157  1.00  0.090          C  
ATOM   2017  O   LYS A 132       4.682  19.309  10.811  1.00  0.070          O  
ATOM   2018  CB  LYS A 132       3.782  19.491   7.637  1.00  0.190          C  
ATOM   2019  CG  LYS A 132       3.733  18.564   6.436  1.00  0.190          C  
ATOM   2020  CD  LYS A 132       4.240  19.250   5.170  1.00  0.190          C  
ATOM   2021  CE  LYS A 132       4.178  18.300   3.968  1.00  0.190          C  
ATOM   2022  NZ  LYS A 132       4.692  18.934   2.718  1.00  0.190          N  
ATOM   2023  H   LYS A 132       1.279  19.089   8.090  1.00  0.160          H  
ATOM   2024  HA  LYS A 132       3.701  17.874   9.016  1.00  0.170          H  
ATOM   2025 1HB  LYS A 132       3.174  20.365   7.394  1.00  0.230          H  
ATOM   2026 2HB  LYS A 132       4.803  19.825   7.770  1.00  0.230          H  
ATOM   2027 1HG  LYS A 132       4.353  17.691   6.639  1.00  0.230          H  
ATOM   2028 2HG  LYS A 132       2.712  18.226   6.278  1.00  0.230          H  
ATOM   2029 1HD  LYS A 132       3.615  20.125   4.953  1.00  0.230          H  
ATOM   2030 2HD  LYS A 132       5.267  19.589   5.311  1.00  0.230          H  
ATOM   2031 1HE  LYS A 132       4.771  17.414   4.184  1.00  0.230          H  
ATOM   2032 2HE  LYS A 132       3.141  18.004   3.809  1.00  0.230          H  
ATOM   2033 1HZ  LYS A 132       4.630  18.285   1.953  1.00  0.230          H  
ATOM   2034 2HZ  LYS A 132       4.134  19.775   2.491  1.00  0.230          H  
ATOM   2035 3HZ  LYS A 132       5.652  19.211   2.846  1.00  0.230          H  
ATOM   2036  N   VAL A 133       2.961  20.736  10.516  1.00  0.070          N  
ATOM   2037  CA  VAL A 133       3.325  21.525  11.694  1.00  0.060          C  
ATOM   2038  C   VAL A 133       3.254  20.650  12.910  1.00  0.070          C  
ATOM   2039  O   VAL A 133       4.142  20.702  13.763  1.00  0.100          O  
ATOM   2040  CB  VAL A 133       2.370  22.709  11.947  1.00  0.090          C  
ATOM   2041  CG1 VAL A 133       2.690  23.372  13.326  1.00  0.090          C  
ATOM   2042  CG2 VAL A 133       2.498  23.669  10.840  1.00  0.090          C  
ATOM   2043  H   VAL A 133       2.182  21.022   9.907  1.00  0.080          H  
ATOM   2044  HA  VAL A 133       4.341  21.895  11.572  1.00  0.070          H  
ATOM   2045  HB  VAL A 133       1.344  22.344  11.986  1.00  0.110          H  
ATOM   2046 1HG1 VAL A 133       2.017  24.186  13.504  1.00  0.110          H  
ATOM   2047 2HG1 VAL A 133       2.572  22.660  14.137  1.00  0.110          H  
ATOM   2048 3HG1 VAL A 133       3.711  23.741  13.330  1.00  0.110          H  
ATOM   2049 1HG2 VAL A 133       1.839  24.473  10.976  1.00  0.110          H  
ATOM   2050 2HG2 VAL A 133       3.495  24.033  10.780  1.00  0.110          H  
ATOM   2051 3HG2 VAL A 133       2.255  23.175   9.947  1.00  0.110          H  
ATOM   2052  N   VAL A 134       2.186  19.871  12.982  1.00  0.060          N  
ATOM   2053  CA  VAL A 134       1.920  18.983  14.082  1.00  0.100          C  
ATOM   2054  C   VAL A 134       3.020  17.951  14.226  1.00  0.100          C  
ATOM   2055  O   VAL A 134       3.454  17.685  15.350  1.00  0.110          O  
ATOM   2056  CB  VAL A 134       0.582  18.287  13.834  1.00  0.120          C  
ATOM   2057  CG1 VAL A 134       0.358  17.239  14.771  1.00  0.120          C  
ATOM   2058  CG2 VAL A 134      -0.530  19.275  13.934  1.00  0.120          C  
ATOM   2059  H   VAL A 134       1.514  19.931  12.211  1.00  0.070          H  
ATOM   2060  HA  VAL A 134       1.857  19.570  14.995  1.00  0.120          H  
ATOM   2061  HB  VAL A 134       0.589  17.854  12.855  1.00  0.150          H  
ATOM   2062 1HG1 VAL A 134      -0.596  16.816  14.505  1.00  0.150          H  
ATOM   2063 2HG1 VAL A 134       1.128  16.470  14.710  1.00  0.150          H  
ATOM   2064 3HG1 VAL A 134       0.333  17.646  15.780  1.00  0.150          H  
ATOM   2065 1HG2 VAL A 134      -1.461  18.758  13.737  1.00  0.150          H  
ATOM   2066 2HG2 VAL A 134      -0.563  19.706  14.904  1.00  0.150          H  
ATOM   2067 3HG2 VAL A 134      -0.403  20.064  13.226  1.00  0.150          H  
ATOM   2068  N   ALA A 135       3.457  17.348  13.113  1.00  0.100          N  
ATOM   2069  CA  ALA A 135       4.545  16.389  13.166  1.00  0.120          C  
ATOM   2070  C   ALA A 135       5.793  17.059  13.714  1.00  0.110          C  
ATOM   2071  O   ALA A 135       6.490  16.482  14.552  1.00  0.110          O  
ATOM   2072  CB  ALA A 135       4.823  15.840  11.782  1.00  0.160          C  
ATOM   2073  H   ALA A 135       2.994  17.547  12.221  1.00  0.120          H  
ATOM   2074  HA  ALA A 135       4.262  15.580  13.833  1.00  0.140          H  
ATOM   2075 1HB  ALA A 135       5.633  15.118  11.833  1.00  0.190          H  
ATOM   2076 2HB  ALA A 135       3.922  15.359  11.399  1.00  0.190          H  
ATOM   2077 3HB  ALA A 135       5.103  16.661  11.122  1.00  0.190          H  
ATOM   2078  N   GLY A 136       6.030  18.301  13.289  1.00  0.090          N  
ATOM   2079  CA  GLY A 136       7.151  19.101  13.737  1.00  0.090          C  
ATOM   2080  C   GLY A 136       7.090  19.304  15.245  1.00  0.070          C  
ATOM   2081  O   GLY A 136       8.092  19.108  15.945  1.00  0.080          O  
ATOM   2082  H   GLY A 136       5.424  18.690  12.556  1.00  0.110          H  
ATOM   2083 1HA  GLY A 136       8.084  18.613  13.460  1.00  0.110          H  
ATOM   2084 2HA  GLY A 136       7.119  20.062  13.228  1.00  0.110          H  
ATOM   2085  N   VAL A 137       5.914  19.685  15.750  1.00  0.050          N  
ATOM   2086  CA  VAL A 137       5.742  19.898  17.174  1.00  0.020          C  
ATOM   2087  C   VAL A 137       5.974  18.608  17.936  1.00  0.030          C  
ATOM   2088  O   VAL A 137       6.634  18.622  18.977  1.00  0.020          O  
ATOM   2089  CB  VAL A 137       4.336  20.428  17.521  1.00  0.040          C  
ATOM   2090  CG1 VAL A 137       4.172  20.429  19.020  1.00  0.040          C  
ATOM   2091  CG2 VAL A 137       4.161  21.825  16.989  1.00  0.040          C  
ATOM   2092  H   VAL A 137       5.146  19.869  15.096  1.00  0.060          H  
ATOM   2093  HA  VAL A 137       6.476  20.635  17.501  1.00  0.020          H  
ATOM   2094  HB  VAL A 137       3.572  19.779  17.087  1.00  0.050          H  
ATOM   2095 1HG1 VAL A 137       3.216  20.818  19.262  1.00  0.050          H  
ATOM   2096 2HG1 VAL A 137       4.256  19.435  19.419  1.00  0.050          H  
ATOM   2097 3HG1 VAL A 137       4.936  21.049  19.454  1.00  0.050          H  
ATOM   2098 1HG2 VAL A 137       3.169  22.196  17.249  1.00  0.050          H  
ATOM   2099 2HG2 VAL A 137       4.906  22.447  17.423  1.00  0.050          H  
ATOM   2100 3HG2 VAL A 137       4.276  21.828  15.917  1.00  0.050          H  
ATOM   2101  N   ALA A 138       5.399  17.498  17.461  1.00  0.050          N  
ATOM   2102  CA  ALA A 138       5.570  16.227  18.136  1.00  0.050          C  
ATOM   2103  C   ALA A 138       7.042  15.852  18.215  1.00  0.060          C  
ATOM   2104  O   ALA A 138       7.521  15.396  19.258  1.00  0.050          O  
ATOM   2105  CB  ALA A 138       4.795  15.148  17.399  1.00  0.070          C  
ATOM   2106  H   ALA A 138       4.825  17.547  16.611  1.00  0.060          H  
ATOM   2107  HA  ALA A 138       5.193  16.327  19.152  1.00  0.060          H  
ATOM   2108 1HB  ALA A 138       4.909  14.197  17.897  1.00  0.080          H  
ATOM   2109 2HB  ALA A 138       3.738  15.420  17.361  1.00  0.080          H  
ATOM   2110 3HB  ALA A 138       5.182  15.066  16.384  1.00  0.080          H  
ATOM   2111  N   ASN A 139       7.780  16.101  17.131  1.00  0.080          N  
ATOM   2112  CA  ASN A 139       9.192  15.787  17.107  1.00  0.090          C  
ATOM   2113  C   ASN A 139       9.954  16.665  18.088  1.00  0.100          C  
ATOM   2114  O   ASN A 139      10.867  16.194  18.765  1.00  0.130          O  
ATOM   2115  CB  ASN A 139       9.723  15.958  15.702  1.00  0.120          C  
ATOM   2116  CG  ASN A 139       9.224  14.885  14.776  1.00  0.120          C  
ATOM   2117  OD1 ASN A 139       8.817  13.797  15.204  1.00  0.120          O  
ATOM   2118  ND2 ASN A 139       9.238  15.173  13.501  1.00  0.120          N  
ATOM   2119  H   ASN A 139       7.325  16.440  16.278  1.00  0.100          H  
ATOM   2120  HA  ASN A 139       9.324  14.752  17.420  1.00  0.110          H  
ATOM   2121 1HB  ASN A 139       9.410  16.927  15.315  1.00  0.150          H  
ATOM   2122 2HB  ASN A 139      10.810  15.943  15.717  1.00  0.150          H  
ATOM   2123 1HD2 ASN A 139       8.911  14.504  12.836  1.00  0.150          H  
ATOM   2124 2HD2 ASN A 139       9.568  16.063  13.191  1.00  0.150          H  
ATOM   2125  N   ALA A 140       9.578  17.947  18.191  1.00  0.090          N  
ATOM   2126  CA  ALA A 140      10.243  18.832  19.137  1.00  0.100          C  
ATOM   2127  C   ALA A 140      10.019  18.343  20.572  1.00  0.090          C  
ATOM   2128  O   ALA A 140      10.978  18.209  21.341  1.00  0.130          O  
ATOM   2129  CB  ALA A 140       9.726  20.261  18.985  1.00  0.140          C  
ATOM   2130  H   ALA A 140       8.865  18.311  17.550  1.00  0.110          H  
ATOM   2131  HA  ALA A 140      11.310  18.818  18.926  1.00  0.120          H  
ATOM   2132 1HB  ALA A 140      10.249  20.914  19.683  1.00  0.160          H  
ATOM   2133 2HB  ALA A 140       9.901  20.603  17.964  1.00  0.160          H  
ATOM   2134 3HB  ALA A 140       8.656  20.289  19.193  1.00  0.160          H  
ATOM   2135  N   LEU A 141       8.772  17.967  20.896  1.00  0.070          N  
ATOM   2136  CA  LEU A 141       8.392  17.528  22.244  1.00  0.140          C  
ATOM   2137  C   LEU A 141       9.112  16.244  22.639  1.00  0.220          C  
ATOM   2138  O   LEU A 141       9.460  16.022  23.797  1.00  0.380          O  
ATOM   2139  CB  LEU A 141       6.872  17.321  22.298  1.00  0.170          C  
ATOM   2140  CG  LEU A 141       5.989  18.614  22.156  1.00  0.170          C  
ATOM   2141  CD1 LEU A 141       4.546  18.202  22.003  1.00  0.170          C  
ATOM   2142  CD2 LEU A 141       6.128  19.503  23.358  1.00  0.170          C  
ATOM   2143  H   LEU A 141       8.036  18.067  20.187  1.00  0.080          H  
ATOM   2144  HA  LEU A 141       8.676  18.299  22.943  1.00  0.170          H  
ATOM   2145 1HB  LEU A 141       6.592  16.636  21.495  1.00  0.200          H  
ATOM   2146 2HB  LEU A 141       6.625  16.849  23.248  1.00  0.200          H  
ATOM   2147  HG  LEU A 141       6.294  19.165  21.280  1.00  0.200          H  
ATOM   2148 1HD1 LEU A 141       3.925  19.088  21.887  1.00  0.200          H  
ATOM   2149 2HD1 LEU A 141       4.439  17.568  21.124  1.00  0.200          H  
ATOM   2150 3HD1 LEU A 141       4.234  17.658  22.884  1.00  0.200          H  
ATOM   2151 1HD2 LEU A 141       5.500  20.364  23.231  1.00  0.200          H  
ATOM   2152 2HD2 LEU A 141       5.804  18.969  24.210  1.00  0.200          H  
ATOM   2153 3HD2 LEU A 141       7.154  19.825  23.491  1.00  0.200          H  
ATOM   2154  N   ALA A 142       9.305  15.373  21.664  1.00  0.170          N  
ATOM   2155  CA  ALA A 142       9.987  14.100  21.824  1.00  0.230          C  
ATOM   2156  C   ALA A 142      11.489  14.139  21.485  1.00  0.230          C  
ATOM   2157  O   ALA A 142      12.147  13.093  21.525  1.00  0.240          O  
ATOM   2158  CB  ALA A 142       9.325  13.085  20.930  1.00  0.300          C  
ATOM   2159  H   ALA A 142       8.908  15.592  20.743  1.00  0.200          H  
ATOM   2160  HA  ALA A 142       9.886  13.793  22.864  1.00  0.280          H  
ATOM   2161 1HB  ALA A 142       9.805  12.140  21.065  1.00  0.360          H  
ATOM   2162 2HB  ALA A 142       8.280  13.015  21.181  1.00  0.360          H  
ATOM   2163 3HB  ALA A 142       9.429  13.407  19.891  1.00  0.360          H  
ATOM   2164  N   HIS A 143      12.036  15.304  21.136  1.00  0.210          N  
ATOM   2165  CA  HIS A 143      13.408  15.418  20.635  1.00  0.190          C  
ATOM   2166  C   HIS A 143      14.478  14.779  21.499  1.00  0.230          C  
ATOM   2167  O   HIS A 143      15.400  14.148  20.986  1.00  0.420          O  
ATOM   2168  CB  HIS A 143      13.766  16.892  20.402  1.00  0.270          C  
ATOM   2169  CG  HIS A 143      15.149  17.124  19.850  1.00  0.270          C  
ATOM   2170  ND1 HIS A 143      15.505  16.765  18.563  1.00  0.270          N  
ATOM   2171  CD2 HIS A 143      16.246  17.700  20.394  1.00  0.270          C  
ATOM   2172  CE1 HIS A 143      16.765  17.107  18.351  1.00  0.270          C  
ATOM   2173  NE2 HIS A 143      17.233  17.677  19.442  1.00  0.270          N  
ATOM   2174  H   HIS A 143      11.477  16.160  21.176  1.00  0.250          H  
ATOM   2175  HA  HIS A 143      13.451  14.927  19.665  1.00  0.230          H  
ATOM   2176 1HB  HIS A 143      13.054  17.321  19.706  1.00  0.330          H  
ATOM   2177 2HB  HIS A 143      13.670  17.438  21.339  1.00  0.330          H  
ATOM   2178  HD1 HIS A 143      15.064  16.029  18.047  1.00  0.330          H  
ATOM   2179  HD2 HIS A 143      16.444  18.141  21.365  1.00  0.330          H  
ATOM   2180  HE1 HIS A 143      17.240  16.905  17.392  1.00  0.330          H  
ATOM   2181  N   LYS A 144      14.392  14.969  22.802  1.00  0.270          N  
ATOM   2182  CA  LYS A 144      15.393  14.462  23.727  1.00  0.400          C  
ATOM   2183  C   LYS A 144      14.974  13.172  24.431  1.00  0.320          C  
ATOM   2184  O   LYS A 144      15.607  12.772  25.405  1.00  0.400          O  
ATOM   2185  CB  LYS A 144      15.713  15.547  24.757  1.00  0.510          C  
ATOM   2186  CG  LYS A 144      16.371  16.774  24.156  1.00  0.510          C  
ATOM   2187  CD  LYS A 144      16.611  17.862  25.191  1.00  0.510          C  
ATOM   2188  CE  LYS A 144      17.358  19.060  24.582  1.00  0.510          C  
ATOM   2189  NZ  LYS A 144      17.469  20.203  25.542  1.00  0.510          N  
ATOM   2190  H   LYS A 144      13.594  15.485  23.161  1.00  0.320          H  
ATOM   2191  HA  LYS A 144      16.298  14.245  23.161  1.00  0.480          H  
ATOM   2192 1HB  LYS A 144      14.795  15.870  25.246  1.00  0.610          H  
ATOM   2193 2HB  LYS A 144      16.372  15.144  25.528  1.00  0.610          H  
ATOM   2194 1HG  LYS A 144      17.316  16.492  23.690  1.00  0.610          H  
ATOM   2195 2HG  LYS A 144      15.713  17.169  23.389  1.00  0.610          H  
ATOM   2196 1HD  LYS A 144      15.649  18.205  25.587  1.00  0.610          H  
ATOM   2197 2HD  LYS A 144      17.197  17.458  26.017  1.00  0.610          H  
ATOM   2198 1HE  LYS A 144      18.361  18.737  24.305  1.00  0.610          H  
ATOM   2199 2HE  LYS A 144      16.837  19.397  23.687  1.00  0.610          H  
ATOM   2200 1HZ  LYS A 144      17.971  20.968  25.115  1.00  0.610          H  
ATOM   2201 2HZ  LYS A 144      16.530  20.512  25.784  1.00  0.610          H  
ATOM   2202 3HZ  LYS A 144      17.956  19.918  26.386  1.00  0.610          H  
ATOM   2203  N   TYR A 145      13.878  12.548  23.991  1.00  0.200          N  
ATOM   2204  CA  TYR A 145      13.357  11.363  24.670  1.00  0.190          C  
ATOM   2205  C   TYR A 145      14.350  10.205  24.738  1.00  0.270          C  
ATOM   2206  O   TYR A 145      14.501   9.572  25.786  1.00  0.270          O  
ATOM   2207  CB  TYR A 145      12.057  10.896  24.022  1.00  0.270          C  
ATOM   2208  CG  TYR A 145      11.456   9.714  24.729  1.00  0.270          C  
ATOM   2209  CD1 TYR A 145      10.688   9.919  25.873  1.00  0.270          C  
ATOM   2210  CD2 TYR A 145      11.671   8.427  24.260  1.00  0.270          C  
ATOM   2211  CE1 TYR A 145      10.144   8.844  26.534  1.00  0.270          C  
ATOM   2212  CE2 TYR A 145      11.124   7.354  24.928  1.00  0.270          C  
ATOM   2213  CZ  TYR A 145      10.361   7.563  26.062  1.00  0.270          C  
ATOM   2214  OH  TYR A 145       9.816   6.493  26.728  1.00  0.270          O  
ATOM   2215  H   TYR A 145      13.389  12.896  23.159  1.00  0.240          H  
ATOM   2216  HA  TYR A 145      13.129  11.639  25.698  1.00  0.230          H  
ATOM   2217 1HB  TYR A 145      11.328  11.711  24.030  1.00  0.320          H  
ATOM   2218 2HB  TYR A 145      12.237  10.627  22.982  1.00  0.320          H  
ATOM   2219  HD1 TYR A 145      10.513  10.927  26.246  1.00  0.320          H  
ATOM   2220  HD2 TYR A 145      12.270   8.267  23.367  1.00  0.320          H  
ATOM   2221  HE1 TYR A 145       9.545   9.003  27.422  1.00  0.320          H  
ATOM   2222  HE2 TYR A 145      11.292   6.342  24.562  1.00  0.320          H  
ATOM   2223  HH  TYR A 145       9.297   6.808  27.476  1.00  0.320          H  
ATOM   2224  N   HIS A 146      14.971   9.888  23.602  1.00  0.360          N  
ATOM   2225  CA  HIS A 146      15.890   8.763  23.486  1.00  0.460          C  
ATOM   2226  C   HIS A 146      16.590   8.769  22.126  1.00  0.570          C  
ATOM   2227  O   HIS A 146      17.649   9.376  21.974  1.00  1.560          O  
ATOM   2228  OXT HIS A 146      16.216   7.982  21.253  1.00  0.690          O  
ATOM   2229  CB  HIS A 146      15.148   7.428  23.666  1.00  0.560          C  
ATOM   2230  CG  HIS A 146      16.046   6.251  23.686  1.00  0.560          C  
ATOM   2231  ND1 HIS A 146      16.608   5.744  22.544  1.00  0.560          N  
ATOM   2232  CD2 HIS A 146      16.488   5.484  24.704  1.00  0.560          C  
ATOM   2233  CE1 HIS A 146      17.363   4.707  22.853  1.00  0.560          C  
ATOM   2234  NE2 HIS A 146      17.308   4.524  24.163  1.00  0.560          N  
ATOM   2235  H   HIS A 146      14.807  10.470  22.793  1.00  0.430          H  
ATOM   2236  HA  HIS A 146      16.656   8.834  24.258  1.00  0.550          H  
ATOM   2237 1HB  HIS A 146      14.585   7.426  24.596  1.00  0.670          H  
ATOM   2238 2HB  HIS A 146      14.437   7.295  22.854  1.00  0.670          H  
ATOM   2239  HD1 HIS A 146      16.719   6.318  21.702  1.00  0.670          H  
ATOM   2240  HD2 HIS A 146      16.310   5.511  25.778  1.00  0.670          H  
ATOM   2241  HE1 HIS A 146      17.898   4.164  22.075  1.00  0.670          H  
TER    2242
ENDMDL

REMARK ID 695455 MODEL 2 1A3N.pdb
PFRMAT TS
TARGET 1A3N.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       8.586  24.287  11.071  1.00  3.740          N  
ATOM      2  CA  VAL A   1       8.256  22.989  10.490  1.00  2.440          C  
ATOM      3  C   VAL A   1       8.771  22.933   9.061  1.00  1.540          C  
ATOM      4  O   VAL A   1       8.815  23.954   8.378  1.00  2.070          O  
ATOM      5  CB  VAL A   1       6.722  22.756  10.546  1.00  3.940          C  
ATOM      6  CG1 VAL A   1       5.982  23.720   9.620  1.00  3.940          C  
ATOM      7  CG2 VAL A   1       6.364  21.305  10.189  1.00  3.940          C  
ATOM      8 1H   VAL A   1       9.537  24.266  11.410  1.00  4.490          H  
ATOM      9 2H   VAL A   1       8.499  25.007  10.367  1.00  4.490          H  
ATOM     10 3H   VAL A   1       7.960  24.485  11.840  1.00  4.490          H  
ATOM     11  HA  VAL A   1       8.749  22.207  11.070  1.00  2.930          H  
ATOM     12  HB  VAL A   1       6.392  22.962  11.559  1.00  4.720          H  
ATOM     13 1HG1 VAL A   1       4.907  23.545   9.713  1.00  4.720          H  
ATOM     14 2HG1 VAL A   1       6.201  24.749   9.889  1.00  4.720          H  
ATOM     15 3HG1 VAL A   1       6.278  23.552   8.586  1.00  4.720          H  
ATOM     16 1HG2 VAL A   1       5.296  21.175  10.296  1.00  4.720          H  
ATOM     17 2HG2 VAL A   1       6.639  21.066   9.188  1.00  4.720          H  
ATOM     18 3HG2 VAL A   1       6.876  20.646  10.864  1.00  4.720          H  
ATOM     19  N   HIS A   2       9.104  21.733   8.605  1.00  0.850          N  
ATOM     20  CA  HIS A   2       9.645  21.511   7.275  1.00  0.910          C  
ATOM     21  C   HIS A   2       8.602  21.602   6.157  1.00  0.790          C  
ATOM     22  O   HIS A   2       8.921  22.000   5.039  1.00  0.920          O  
ATOM     23  CB  HIS A   2      10.282  20.122   7.273  1.00  1.250          C  
ATOM     24  CG  HIS A   2      11.378  20.045   8.258  1.00  1.250          C  
ATOM     25  ND1 HIS A   2      11.137  19.820   9.605  1.00  1.250          N  
ATOM     26  CD2 HIS A   2      12.715  20.187   8.134  1.00  1.250          C  
ATOM     27  CE1 HIS A   2      12.285  19.826  10.260  1.00  1.250          C  
ATOM     28  NE2 HIS A   2      13.256  20.052   9.391  1.00  1.250          N  
ATOM     29  H   HIS A   2       9.065  20.932   9.229  1.00  1.020          H  
ATOM     30  HA  HIS A   2      10.418  22.251   7.072  1.00  1.090          H  
ATOM     31 1HB  HIS A   2       9.537  19.366   7.519  1.00  1.500          H  
ATOM     32 2HB  HIS A   2      10.679  19.892   6.284  1.00  1.500          H  
ATOM     33  HD2 HIS A   2      13.261  20.382   7.211  1.00  1.500          H  
ATOM     34  HE1 HIS A   2      12.409  19.675  11.333  1.00  1.500          H  
ATOM     35  HE2 HIS A   2      14.244  20.115   9.608  1.00  1.500          H  
ATOM     36  N   LEU A   3       7.364  21.200   6.444  1.00  0.570          N  
ATOM     37  CA  LEU A   3       6.298  21.159   5.441  1.00  0.430          C  
ATOM     38  C   LEU A   3       5.231  22.225   5.650  1.00  0.400          C  
ATOM     39  O   LEU A   3       4.900  22.580   6.783  1.00  0.410          O  
ATOM     40  CB  LEU A   3       5.625  19.784   5.455  1.00  0.660          C  
ATOM     41  CG  LEU A   3       6.298  18.635   4.668  1.00  0.660          C  
ATOM     42  CD1 LEU A   3       7.616  18.248   5.285  1.00  0.660          C  
ATOM     43  CD2 LEU A   3       5.355  17.442   4.655  1.00  0.660          C  
ATOM     44  H   LEU A   3       7.158  20.896   7.379  1.00  0.680          H  
ATOM     45  HA  LEU A   3       6.740  21.323   4.456  1.00  0.520          H  
ATOM     46 1HB  LEU A   3       5.566  19.464   6.485  1.00  0.790          H  
ATOM     47 2HB  LEU A   3       4.613  19.903   5.076  1.00  0.790          H  
ATOM     48  HG  LEU A   3       6.488  18.956   3.641  1.00  0.790          H  
ATOM     49 1HD1 LEU A   3       8.024  17.455   4.707  1.00  0.790          H  
ATOM     50 2HD1 LEU A   3       8.296  19.063   5.260  1.00  0.790          H  
ATOM     51 3HD1 LEU A   3       7.473  17.923   6.310  1.00  0.790          H  
ATOM     52 1HD2 LEU A   3       5.798  16.643   4.084  1.00  0.790          H  
ATOM     53 2HD2 LEU A   3       5.164  17.105   5.660  1.00  0.790          H  
ATOM     54 3HD2 LEU A   3       4.452  17.714   4.206  1.00  0.790          H  
ATOM     55  N   THR A   4       4.653  22.691   4.543  1.00  0.360          N  
ATOM     56  CA  THR A   4       3.576  23.682   4.582  1.00  0.330          C  
ATOM     57  C   THR A   4       2.268  22.956   4.905  1.00  0.280          C  
ATOM     58  O   THR A   4       2.210  21.738   4.774  1.00  0.230          O  
ATOM     59  CB  THR A   4       3.450  24.370   3.201  1.00  0.470          C  
ATOM     60  OG1 THR A   4       3.023  23.399   2.222  1.00  0.470          O  
ATOM     61  CG2 THR A   4       4.807  24.924   2.795  1.00  0.470          C  
ATOM     62  H   THR A   4       4.988  22.340   3.631  1.00  0.430          H  
ATOM     63  HA  THR A   4       3.806  24.414   5.352  1.00  0.400          H  
ATOM     64  HB  THR A   4       2.746  25.178   3.227  1.00  0.570          H  
ATOM     65  HG1 THR A   4       2.813  23.864   1.396  1.00  0.570          H  
ATOM     66 1HG2 THR A   4       4.726  25.398   1.818  1.00  0.570          H  
ATOM     67 2HG2 THR A   4       5.131  25.658   3.530  1.00  0.570          H  
ATOM     68 3HG2 THR A   4       5.540  24.122   2.742  1.00  0.570          H  
ATOM     69  N   PRO A   5       1.167  23.625   5.303  1.00  0.290          N  
ATOM     70  CA  PRO A   5      -0.121  22.986   5.567  1.00  0.270          C  
ATOM     71  C   PRO A   5      -0.601  22.053   4.451  1.00  0.210          C  
ATOM     72  O   PRO A   5      -1.150  20.977   4.729  1.00  0.200          O  
ATOM     73  CB  PRO A   5      -1.042  24.202   5.721  1.00  0.410          C  
ATOM     74  CG  PRO A   5      -0.133  25.288   6.278  1.00  0.410          C  
ATOM     75  CD  PRO A   5       1.178  25.090   5.545  1.00  0.410          C  
ATOM     76  HA  PRO A   5      -0.058  22.433   6.509  1.00  0.320          H  
ATOM     77 1HB  PRO A   5      -1.475  24.473   4.738  1.00  0.490          H  
ATOM     78 2HB  PRO A   5      -1.882  23.958   6.384  1.00  0.490          H  
ATOM     79 1HG  PRO A   5      -0.575  26.281   6.090  1.00  0.490          H  
ATOM     80 2HG  PRO A   5      -0.037  25.185   7.369  1.00  0.490          H  
ATOM     81 1HD  PRO A   5       1.128  25.652   4.605  1.00  0.490          H  
ATOM     82 2HD  PRO A   5       2.011  25.399   6.185  1.00  0.490          H  
ATOM     83  N   GLU A   6      -0.333  22.418   3.197  1.00  0.170          N  
ATOM     84  CA  GLU A   6      -0.744  21.593   2.077  1.00  0.130          C  
ATOM     85  C   GLU A   6       0.094  20.329   2.032  1.00  0.110          C  
ATOM     86  O   GLU A   6      -0.440  19.219   1.910  1.00  0.100          O  
ATOM     87  CB  GLU A   6      -0.600  22.380   0.775  1.00  0.200          C  
ATOM     88  CG  GLU A   6      -1.543  23.585   0.671  1.00  0.200          C  
ATOM     89  CD  GLU A   6      -1.054  24.763   1.479  1.00  0.200          C  
ATOM     90  OE1 GLU A   6       0.087  24.722   1.898  1.00  0.200          O  
ATOM     91  OE2 GLU A   6      -1.803  25.683   1.688  1.00  0.200          O  
ATOM     92  H   GLU A   6       0.107  23.321   2.994  1.00  0.200          H  
ATOM     93  HA  GLU A   6      -1.788  21.312   2.212  1.00  0.160          H  
ATOM     94 1HB  GLU A   6       0.426  22.736   0.677  1.00  0.240          H  
ATOM     95 2HB  GLU A   6      -0.798  21.722  -0.069  1.00  0.240          H  
ATOM     96 1HG  GLU A   6      -1.631  23.881  -0.374  1.00  0.240          H  
ATOM     97 2HG  GLU A   6      -2.530  23.291   1.025  1.00  0.240          H  
ATOM     98  N   GLU A   7       1.409  20.504   2.140  1.00  0.120          N  
ATOM     99  CA  GLU A   7       2.334  19.389   2.108  1.00  0.110          C  
ATOM    100  C   GLU A   7       2.127  18.444   3.293  1.00  0.110          C  
ATOM    101  O   GLU A   7       2.164  17.218   3.131  1.00  0.090          O  
ATOM    102  CB  GLU A   7       3.759  19.936   2.107  1.00  0.160          C  
ATOM    103  CG  GLU A   7       4.189  20.626   0.819  1.00  0.160          C  
ATOM    104  CD  GLU A   7       5.555  21.272   0.929  1.00  0.160          C  
ATOM    105  OE1 GLU A   7       5.929  21.673   2.018  1.00  0.160          O  
ATOM    106  OE2 GLU A   7       6.243  21.350  -0.077  1.00  0.160          O  
ATOM    107  H   GLU A   7       1.775  21.456   2.230  1.00  0.140          H  
ATOM    108  HA  GLU A   7       2.169  18.829   1.188  1.00  0.130          H  
ATOM    109 1HB  GLU A   7       3.842  20.664   2.897  1.00  0.190          H  
ATOM    110 2HB  GLU A   7       4.452  19.163   2.323  1.00  0.190          H  
ATOM    111 1HG  GLU A   7       4.199  19.905   0.009  1.00  0.190          H  
ATOM    112 2HG  GLU A   7       3.453  21.387   0.571  1.00  0.190          H  
ATOM    113  N   LYS A   8       1.873  18.997   4.491  1.00  0.140          N  
ATOM    114  CA  LYS A   8       1.713  18.175   5.686  1.00  0.150          C  
ATOM    115  C   LYS A   8       0.555  17.220   5.499  1.00  0.140          C  
ATOM    116  O   LYS A   8       0.673  16.011   5.771  1.00  0.140          O  
ATOM    117  CB  LYS A   8       1.452  19.034   6.941  1.00  0.210          C  
ATOM    118  CG  LYS A   8       2.652  19.848   7.472  1.00  0.210          C  
ATOM    119  CD  LYS A   8       2.414  20.414   8.883  1.00  0.210          C  
ATOM    120  CE  LYS A   8       1.401  21.567   8.899  1.00  0.210          C  
ATOM    121  NZ  LYS A   8       1.291  22.232  10.260  1.00  0.210          N  
ATOM    122  H   LYS A   8       1.830  20.012   4.561  1.00  0.170          H  
ATOM    123  HA  LYS A   8       2.616  17.588   5.837  1.00  0.180          H  
ATOM    124 1HB  LYS A   8       0.659  19.747   6.707  1.00  0.250          H  
ATOM    125 2HB  LYS A   8       1.093  18.397   7.748  1.00  0.250          H  
ATOM    126 1HG  LYS A   8       3.524  19.240   7.483  1.00  0.250          H  
ATOM    127 2HG  LYS A   8       2.844  20.675   6.818  1.00  0.250          H  
ATOM    128 1HD  LYS A   8       2.075  19.625   9.553  1.00  0.250          H  
ATOM    129 2HD  LYS A   8       3.349  20.800   9.260  1.00  0.250          H  
ATOM    130 1HE  LYS A   8       1.709  22.314   8.166  1.00  0.250          H  
ATOM    131 2HE  LYS A   8       0.423  21.182   8.626  1.00  0.250          H  
ATOM    132 1HZ  LYS A   8       0.625  22.975  10.230  1.00  0.250          H  
ATOM    133 2HZ  LYS A   8       1.018  21.584  11.009  1.00  0.250          H  
ATOM    134 3HZ  LYS A   8       2.191  22.617  10.575  1.00  0.250          H  
ATOM    135  N   SER A   9      -0.558  17.759   4.988  1.00  0.150          N  
ATOM    136  CA  SER A   9      -1.748  16.975   4.736  1.00  0.160          C  
ATOM    137  C   SER A   9      -1.502  15.917   3.679  1.00  0.150          C  
ATOM    138  O   SER A   9      -1.848  14.747   3.873  1.00  0.160          O  
ATOM    139  CB  SER A   9      -2.879  17.880   4.297  1.00  0.220          C  
ATOM    140  OG  SER A   9      -4.044  17.143   4.035  1.00  0.220          O  
ATOM    141  H   SER A   9      -0.591  18.769   4.807  1.00  0.180          H  
ATOM    142  HA  SER A   9      -2.035  16.478   5.662  1.00  0.190          H  
ATOM    143 1HB  SER A   9      -3.075  18.618   5.074  1.00  0.260          H  
ATOM    144 2HB  SER A   9      -2.578  18.427   3.402  1.00  0.260          H  
ATOM    145  HG  SER A   9      -4.709  17.789   3.793  1.00  0.260          H  
ATOM    146  N   ALA A  10      -0.886  16.314   2.555  1.00  0.130          N  
ATOM    147  CA  ALA A  10      -0.662  15.397   1.450  1.00  0.120          C  
ATOM    148  C   ALA A  10       0.191  14.190   1.831  1.00  0.110          C  
ATOM    149  O   ALA A  10      -0.120  13.065   1.422  1.00  0.120          O  
ATOM    150  CB  ALA A  10       0.002  16.154   0.315  1.00  0.170          C  
ATOM    151  H   ALA A  10      -0.620  17.299   2.444  1.00  0.160          H  
ATOM    152  HA  ALA A  10      -1.634  15.035   1.121  1.00  0.140          H  
ATOM    153 1HB  ALA A  10       0.125  15.505  -0.536  1.00  0.210          H  
ATOM    154 2HB  ALA A  10      -0.625  16.999   0.037  1.00  0.210          H  
ATOM    155 3HB  ALA A  10       0.975  16.518   0.648  1.00  0.210          H  
ATOM    156  N   VAL A  11       1.249  14.408   2.619  1.00  0.100          N  
ATOM    157  CA  VAL A  11       2.114  13.308   3.024  1.00  0.100          C  
ATOM    158  C   VAL A  11       1.436  12.433   4.062  1.00  0.130          C  
ATOM    159  O   VAL A  11       1.564  11.208   4.025  1.00  0.150          O  
ATOM    160  CB  VAL A  11       3.476  13.795   3.527  1.00  0.140          C  
ATOM    161  CG1 VAL A  11       4.299  12.621   4.075  1.00  0.140          C  
ATOM    162  CG2 VAL A  11       4.191  14.419   2.396  1.00  0.140          C  
ATOM    163  H   VAL A  11       1.472  15.371   2.901  1.00  0.120          H  
ATOM    164  HA  VAL A  11       2.306  12.698   2.141  1.00  0.120          H  
ATOM    165  HB  VAL A  11       3.335  14.526   4.329  1.00  0.170          H  
ATOM    166 1HG1 VAL A  11       5.261  12.973   4.411  1.00  0.170          H  
ATOM    167 2HG1 VAL A  11       3.784  12.163   4.904  1.00  0.170          H  
ATOM    168 3HG1 VAL A  11       4.442  11.882   3.285  1.00  0.170          H  
ATOM    169 1HG2 VAL A  11       5.146  14.769   2.751  1.00  0.170          H  
ATOM    170 2HG2 VAL A  11       4.336  13.696   1.592  1.00  0.170          H  
ATOM    171 3HG2 VAL A  11       3.600  15.255   2.031  1.00  0.170          H  
ATOM    172  N   THR A  12       0.780  13.043   5.041  1.00  0.140          N  
ATOM    173  CA  THR A  12       0.125  12.254   6.061  1.00  0.170          C  
ATOM    174  C   THR A  12      -0.924  11.349   5.385  1.00  0.190          C  
ATOM    175  O   THR A  12      -1.007  10.144   5.675  1.00  0.220          O  
ATOM    176  CB  THR A  12      -0.549  13.169   7.106  1.00  0.230          C  
ATOM    177  OG1 THR A  12       0.440  14.025   7.706  1.00  0.230          O  
ATOM    178  CG2 THR A  12      -1.157  12.305   8.214  1.00  0.230          C  
ATOM    179  H   THR A  12       0.728  14.063   5.085  1.00  0.170          H  
ATOM    180  HA  THR A  12       0.865  11.629   6.557  1.00  0.200          H  
ATOM    181  HB  THR A  12      -1.321  13.780   6.628  1.00  0.270          H  
ATOM    182  HG1 THR A  12       0.689  14.729   7.057  1.00  0.270          H  
ATOM    183 1HG2 THR A  12      -1.617  12.951   8.959  1.00  0.270          H  
ATOM    184 2HG2 THR A  12      -1.913  11.639   7.799  1.00  0.270          H  
ATOM    185 3HG2 THR A  12      -0.370  11.713   8.683  1.00  0.270          H  
ATOM    186  N   ALA A  13      -1.725  11.937   4.473  1.00  0.190          N  
ATOM    187  CA  ALA A  13      -2.759  11.214   3.745  1.00  0.220          C  
ATOM    188  C   ALA A  13      -2.171  10.080   2.917  1.00  0.200          C  
ATOM    189  O   ALA A  13      -2.741   8.989   2.870  1.00  0.220          O  
ATOM    190  CB  ALA A  13      -3.511  12.170   2.841  1.00  0.300          C  
ATOM    191  H   ALA A  13      -1.633  12.942   4.295  1.00  0.230          H  
ATOM    192  HA  ALA A  13      -3.448  10.786   4.469  1.00  0.260          H  
ATOM    193 1HB  ALA A  13      -4.298  11.636   2.316  1.00  0.360          H  
ATOM    194 2HB  ALA A  13      -3.945  12.970   3.441  1.00  0.360          H  
ATOM    195 3HB  ALA A  13      -2.814  12.601   2.120  1.00  0.360          H  
ATOM    196  N   LEU A  14      -1.003  10.316   2.307  1.00  0.160          N  
ATOM    197  CA  LEU A  14      -0.303   9.307   1.531  1.00  0.150          C  
ATOM    198  C   LEU A  14      -0.014   8.084   2.381  1.00  0.220          C  
ATOM    199  O   LEU A  14      -0.375   6.964   2.032  1.00  0.260          O  
ATOM    200  CB  LEU A  14       1.061   9.863   1.105  1.00  0.210          C  
ATOM    201  CG  LEU A  14       1.991   8.958   0.364  1.00  0.210          C  
ATOM    202  CD1 LEU A  14       1.429   8.670  -1.058  1.00  0.210          C  
ATOM    203  CD2 LEU A  14       3.373   9.554   0.413  1.00  0.210          C  
ATOM    204  H   LEU A  14      -0.614  11.262   2.317  1.00  0.190          H  
ATOM    205  HA  LEU A  14      -0.919   9.028   0.679  1.00  0.180          H  
ATOM    206 1HB  LEU A  14       0.892  10.747   0.497  1.00  0.260          H  
ATOM    207 2HB  LEU A  14       1.587  10.166   1.970  1.00  0.260          H  
ATOM    208  HG  LEU A  14       2.049   8.026   0.883  1.00  0.260          H  
ATOM    209 1HD1 LEU A  14       2.085   8.014  -1.595  1.00  0.260          H  
ATOM    210 2HD1 LEU A  14       0.451   8.201  -0.981  1.00  0.260          H  
ATOM    211 3HD1 LEU A  14       1.332   9.588  -1.609  1.00  0.260          H  
ATOM    212 1HD2 LEU A  14       4.056   8.875  -0.054  1.00  0.260          H  
ATOM    213 2HD2 LEU A  14       3.379  10.489  -0.086  1.00  0.260          H  
ATOM    214 3HD2 LEU A  14       3.673   9.694   1.455  1.00  0.260          H  
ATOM    215  N   TRP A  15       0.602   8.304   3.540  1.00  0.230          N  
ATOM    216  CA  TRP A  15       0.995   7.202   4.410  1.00  0.280          C  
ATOM    217  C   TRP A  15      -0.169   6.398   4.938  1.00  0.330          C  
ATOM    218  O   TRP A  15      -0.062   5.180   5.107  1.00  0.380          O  
ATOM    219  CB  TRP A  15       1.815   7.724   5.560  1.00  0.370          C  
ATOM    220  CG  TRP A  15       3.229   7.860   5.242  1.00  0.370          C  
ATOM    221  CD1 TRP A  15       3.897   8.974   4.939  1.00  0.370          C  
ATOM    222  CD2 TRP A  15       4.194   6.801   5.249  1.00  0.370          C  
ATOM    223  NE1 TRP A  15       5.200   8.698   4.770  1.00  0.370          N  
ATOM    224  CE2 TRP A  15       5.405   7.365   4.974  1.00  0.370          C  
ATOM    225  CE3 TRP A  15       4.116   5.450   5.479  1.00  0.370          C  
ATOM    226  CZ2 TRP A  15       6.572   6.612   4.940  1.00  0.370          C  
ATOM    227  CZ3 TRP A  15       5.269   4.698   5.426  1.00  0.370          C  
ATOM    228  CH2 TRP A  15       6.467   5.276   5.175  1.00  0.370          C  
ATOM    229  H   TRP A  15       0.853   9.270   3.784  1.00  0.280          H  
ATOM    230  HA  TRP A  15       1.633   6.541   3.827  1.00  0.340          H  
ATOM    231 1HB  TRP A  15       1.434   8.712   5.847  1.00  0.450          H  
ATOM    232 2HB  TRP A  15       1.705   7.067   6.420  1.00  0.450          H  
ATOM    233  HD1 TRP A  15       3.456   9.951   4.858  1.00  0.450          H  
ATOM    234  HE1 TRP A  15       5.901   9.371   4.541  1.00  0.450          H  
ATOM    235  HE3 TRP A  15       3.151   4.994   5.688  1.00  0.450          H  
ATOM    236  HZ2 TRP A  15       7.543   7.033   4.737  1.00  0.450          H  
ATOM    237  HZ3 TRP A  15       5.194   3.632   5.595  1.00  0.450          H  
ATOM    238  HH2 TRP A  15       7.366   4.666   5.148  1.00  0.450          H  
ATOM    239  N   GLY A  16      -1.310   7.040   5.105  1.00  0.310          N  
ATOM    240  CA  GLY A  16      -2.517   6.373   5.562  1.00  0.320          C  
ATOM    241  C   GLY A  16      -2.987   5.267   4.596  1.00  0.240          C  
ATOM    242  O   GLY A  16      -3.853   4.461   4.945  1.00  0.230          O  
ATOM    243  H   GLY A  16      -1.317   8.066   4.992  1.00  0.370          H  
ATOM    244 1HA  GLY A  16      -2.342   5.948   6.549  1.00  0.380          H  
ATOM    245 2HA  GLY A  16      -3.306   7.116   5.668  1.00  0.380          H  
ATOM    246  N   LYS A  17      -2.445   5.253   3.370  1.00  0.210          N  
ATOM    247  CA  LYS A  17      -2.784   4.286   2.340  1.00  0.160          C  
ATOM    248  C   LYS A  17      -1.785   3.114   2.182  1.00  0.260          C  
ATOM    249  O   LYS A  17      -1.942   2.308   1.261  1.00  0.290          O  
ATOM    250  CB  LYS A  17      -2.923   5.045   1.019  1.00  0.240          C  
ATOM    251  CG  LYS A  17      -4.056   6.060   1.003  1.00  0.240          C  
ATOM    252  CD  LYS A  17      -4.055   6.883  -0.284  1.00  0.240          C  
ATOM    253  CE  LYS A  17      -5.200   7.902  -0.294  1.00  0.240          C  
ATOM    254  NZ  LYS A  17      -5.130   8.821  -1.473  1.00  0.240          N  
ATOM    255  H   LYS A  17      -1.732   5.951   3.133  1.00  0.250          H  
ATOM    256  HA  LYS A  17      -3.751   3.855   2.596  1.00  0.190          H  
ATOM    257 1HB  LYS A  17      -2.022   5.601   0.826  1.00  0.290          H  
ATOM    258 2HB  LYS A  17      -3.066   4.344   0.197  1.00  0.290          H  
ATOM    259 1HG  LYS A  17      -5.010   5.547   1.112  1.00  0.290          H  
ATOM    260 2HG  LYS A  17      -3.930   6.741   1.847  1.00  0.290          H  
ATOM    261 1HD  LYS A  17      -3.104   7.419  -0.371  1.00  0.290          H  
ATOM    262 2HD  LYS A  17      -4.158   6.223  -1.145  1.00  0.290          H  
ATOM    263 1HE  LYS A  17      -6.144   7.366  -0.327  1.00  0.290          H  
ATOM    264 2HE  LYS A  17      -5.159   8.496   0.621  1.00  0.290          H  
ATOM    265 1HZ  LYS A  17      -5.895   9.471  -1.450  1.00  0.290          H  
ATOM    266 2HZ  LYS A  17      -4.254   9.336  -1.438  1.00  0.290          H  
ATOM    267 3HZ  LYS A  17      -5.171   8.283  -2.365  1.00  0.290          H  
ATOM    268  N   VAL A  18      -0.753   3.011   3.044  1.00  0.370          N  
ATOM    269  CA  VAL A  18       0.229   1.917   2.896  1.00  0.550          C  
ATOM    270  C   VAL A  18       0.461   1.153   4.206  1.00  0.360          C  
ATOM    271  O   VAL A  18       0.350   1.696   5.300  1.00  0.270          O  
ATOM    272  CB  VAL A  18       1.580   2.458   2.339  1.00  0.700          C  
ATOM    273  CG1 VAL A  18       2.271   3.366   3.356  1.00  0.700          C  
ATOM    274  CG2 VAL A  18       2.518   1.344   1.878  1.00  0.700          C  
ATOM    275  H   VAL A  18      -0.654   3.701   3.796  1.00  0.440          H  
ATOM    276  HA  VAL A  18      -0.159   1.209   2.165  1.00  0.660          H  
ATOM    277  HB  VAL A  18       1.346   3.030   1.501  1.00  0.840          H  
ATOM    278 1HG1 VAL A  18       3.176   3.777   2.922  1.00  0.840          H  
ATOM    279 2HG1 VAL A  18       1.607   4.165   3.622  1.00  0.840          H  
ATOM    280 3HG1 VAL A  18       2.530   2.798   4.252  1.00  0.840          H  
ATOM    281 1HG2 VAL A  18       3.408   1.796   1.442  1.00  0.840          H  
ATOM    282 2HG2 VAL A  18       2.814   0.718   2.704  1.00  0.840          H  
ATOM    283 3HG2 VAL A  18       2.022   0.737   1.121  1.00  0.840          H  
ATOM    284  N   ASN A  19       0.816  -0.120   4.083  1.00  0.360          N  
ATOM    285  CA  ASN A  19       1.165  -0.925   5.241  1.00  0.220          C  
ATOM    286  C   ASN A  19       2.578  -0.560   5.694  1.00  0.160          C  
ATOM    287  O   ASN A  19       3.563  -0.870   5.017  1.00  0.200          O  
ATOM    288  CB  ASN A  19       1.044  -2.404   4.891  1.00  0.360          C  
ATOM    289  CG  ASN A  19       1.339  -3.335   6.035  1.00  0.360          C  
ATOM    290  OD1 ASN A  19       2.353  -3.170   6.736  1.00  0.360          O  
ATOM    291  ND2 ASN A  19       0.473  -4.307   6.244  1.00  0.360          N  
ATOM    292  H   ASN A  19       0.860  -0.536   3.163  1.00  0.430          H  
ATOM    293  HA  ASN A  19       0.482  -0.692   6.058  1.00  0.260          H  
ATOM    294 1HB  ASN A  19       0.035  -2.607   4.534  1.00  0.440          H  
ATOM    295 2HB  ASN A  19       1.726  -2.639   4.072  1.00  0.440          H  
ATOM    296 1HD2 ASN A  19       0.621  -4.959   6.989  1.00  0.440          H  
ATOM    297 2HD2 ASN A  19      -0.327  -4.402   5.650  1.00  0.440          H  
ATOM    298  N   VAL A  20       2.673   0.130   6.832  1.00  0.130          N  
ATOM    299  CA  VAL A  20       3.968   0.613   7.281  1.00  0.180          C  
ATOM    300  C   VAL A  20       4.874  -0.513   7.755  1.00  0.150          C  
ATOM    301  O   VAL A  20       6.074  -0.487   7.512  1.00  0.160          O  
ATOM    302  CB  VAL A  20       3.830   1.694   8.383  1.00  0.230          C  
ATOM    303  CG1 VAL A  20       2.995   2.824   7.848  1.00  0.230          C  
ATOM    304  CG2 VAL A  20       3.233   1.135   9.684  1.00  0.230          C  
ATOM    305  H   VAL A  20       1.823   0.340   7.338  1.00  0.160          H  
ATOM    306  HA  VAL A  20       4.448   1.097   6.431  1.00  0.220          H  
ATOM    307  HB  VAL A  20       4.802   2.091   8.592  1.00  0.280          H  
ATOM    308 1HG1 VAL A  20       2.930   3.624   8.585  1.00  0.280          H  
ATOM    309 2HG1 VAL A  20       3.452   3.187   6.969  1.00  0.280          H  
ATOM    310 3HG1 VAL A  20       1.991   2.477   7.605  1.00  0.280          H  
ATOM    311 1HG2 VAL A  20       3.170   1.942  10.414  1.00  0.280          H  
ATOM    312 2HG2 VAL A  20       2.240   0.740   9.496  1.00  0.280          H  
ATOM    313 3HG2 VAL A  20       3.861   0.347  10.102  1.00  0.280          H  
ATOM    314  N   ASP A  21       4.327  -1.555   8.381  1.00  0.120          N  
ATOM    315  CA  ASP A  21       5.220  -2.602   8.859  1.00  0.140          C  
ATOM    316  C   ASP A  21       6.022  -3.143   7.671  1.00  0.130          C  
ATOM    317  O   ASP A  21       7.246  -3.343   7.763  1.00  0.140          O  
ATOM    318  CB  ASP A  21       4.439  -3.765   9.481  1.00  0.190          C  
ATOM    319  CG  ASP A  21       3.684  -3.430  10.788  1.00  0.190          C  
ATOM    320  OD1 ASP A  21       3.801  -2.349  11.337  1.00  0.190          O  
ATOM    321  OD2 ASP A  21       3.014  -4.304  11.295  1.00  0.190          O  
ATOM    322  H   ASP A  21       3.333  -1.583   8.572  1.00  0.140          H  
ATOM    323  HA  ASP A  21       5.910  -2.183   9.592  1.00  0.170          H  
ATOM    324 1HB  ASP A  21       3.721  -4.145   8.755  1.00  0.230          H  
ATOM    325 2HB  ASP A  21       5.136  -4.576   9.693  1.00  0.230          H  
ATOM    326  N   GLU A  22       5.328  -3.322   6.534  1.00  0.120          N  
ATOM    327  CA  GLU A  22       5.953  -3.799   5.306  1.00  0.110          C  
ATOM    328  C   GLU A  22       6.950  -2.799   4.712  1.00  0.100          C  
ATOM    329  O   GLU A  22       8.065  -3.183   4.354  1.00  0.100          O  
ATOM    330  CB  GLU A  22       4.877  -4.129   4.268  1.00  0.160          C  
ATOM    331  CG  GLU A  22       4.063  -5.377   4.585  1.00  0.160          C  
ATOM    332  CD  GLU A  22       2.972  -5.642   3.584  1.00  0.160          C  
ATOM    333  OE1 GLU A  22       2.735  -4.801   2.747  1.00  0.160          O  
ATOM    334  OE2 GLU A  22       2.374  -6.689   3.660  1.00  0.160          O  
ATOM    335  H   GLU A  22       4.316  -3.152   6.553  1.00  0.140          H  
ATOM    336  HA  GLU A  22       6.495  -4.712   5.538  1.00  0.130          H  
ATOM    337 1HB  GLU A  22       4.179  -3.297   4.208  1.00  0.190          H  
ATOM    338 2HB  GLU A  22       5.322  -4.239   3.286  1.00  0.190          H  
ATOM    339 1HG  GLU A  22       4.739  -6.230   4.599  1.00  0.190          H  
ATOM    340 2HG  GLU A  22       3.634  -5.278   5.577  1.00  0.190          H  
ATOM    341  N   VAL A  23       6.598  -1.505   4.689  1.00  0.100          N  
ATOM    342  CA  VAL A  23       7.503  -0.499   4.123  1.00  0.080          C  
ATOM    343  C   VAL A  23       8.789  -0.410   4.924  1.00  0.100          C  
ATOM    344  O   VAL A  23       9.879  -0.289   4.355  1.00  0.100          O  
ATOM    345  CB  VAL A  23       6.834   0.895   4.072  1.00  0.120          C  
ATOM    346  CG1 VAL A  23       7.842   1.988   3.685  1.00  0.120          C  
ATOM    347  CG2 VAL A  23       5.734   0.876   3.070  1.00  0.120          C  
ATOM    348  H   VAL A  23       5.654  -1.252   5.001  1.00  0.120          H  
ATOM    349  HA  VAL A  23       7.744  -0.800   3.107  1.00  0.100          H  
ATOM    350  HB  VAL A  23       6.436   1.127   5.053  1.00  0.140          H  
ATOM    351 1HG1 VAL A  23       7.349   2.939   3.665  1.00  0.140          H  
ATOM    352 2HG1 VAL A  23       8.634   2.019   4.401  1.00  0.140          H  
ATOM    353 3HG1 VAL A  23       8.254   1.797   2.722  1.00  0.140          H  
ATOM    354 1HG2 VAL A  23       5.252   1.847   3.056  1.00  0.140          H  
ATOM    355 2HG2 VAL A  23       6.137   0.649   2.082  1.00  0.140          H  
ATOM    356 3HG2 VAL A  23       5.017   0.118   3.342  1.00  0.140          H  
ATOM    357  N   GLY A  24       8.651  -0.406   6.243  1.00  0.100          N  
ATOM    358  CA  GLY A  24       9.769  -0.317   7.157  1.00  0.110          C  
ATOM    359  C   GLY A  24      10.717  -1.486   6.947  1.00  0.120          C  
ATOM    360  O   GLY A  24      11.919  -1.289   6.739  1.00  0.130          O  
ATOM    361  H   GLY A  24       7.708  -0.478   6.634  1.00  0.120          H  
ATOM    362 1HA  GLY A  24      10.294   0.624   7.003  1.00  0.130          H  
ATOM    363 2HA  GLY A  24       9.389  -0.314   8.178  1.00  0.130          H  
ATOM    364  N   GLY A  25      10.173  -2.709   7.002  1.00  0.130          N  
ATOM    365  CA  GLY A  25      10.949  -3.928   6.835  1.00  0.110          C  
ATOM    366  C   GLY A  25      11.698  -3.933   5.516  1.00  0.130          C  
ATOM    367  O   GLY A  25      12.907  -4.201   5.475  1.00  0.230          O  
ATOM    368  H   GLY A  25       9.168  -2.796   7.199  1.00  0.160          H  
ATOM    369 1HA  GLY A  25      11.657  -4.022   7.658  1.00  0.130          H  
ATOM    370 2HA  GLY A  25      10.275  -4.785   6.876  1.00  0.130          H  
ATOM    371  N   GLU A  26      10.978  -3.673   4.427  1.00  0.080          N  
ATOM    372  CA  GLU A  26      11.580  -3.652   3.114  1.00  0.070          C  
ATOM    373  C   GLU A  26      12.692  -2.628   3.014  1.00  0.110          C  
ATOM    374  O   GLU A  26      13.753  -2.933   2.465  1.00  0.160          O  
ATOM    375  CB  GLU A  26      10.525  -3.357   2.062  1.00  0.100          C  
ATOM    376  CG  GLU A  26      11.025  -3.351   0.641  1.00  0.100          C  
ATOM    377  CD  GLU A  26       9.937  -3.041  -0.299  1.00  0.100          C  
ATOM    378  OE1 GLU A  26       8.794  -3.078   0.119  1.00  0.100          O  
ATOM    379  OE2 GLU A  26      10.228  -2.716  -1.431  1.00  0.100          O  
ATOM    380  H   GLU A  26       9.974  -3.475   4.510  1.00  0.100          H  
ATOM    381  HA  GLU A  26      12.009  -4.631   2.920  1.00  0.080          H  
ATOM    382 1HB  GLU A  26       9.728  -4.089   2.138  1.00  0.120          H  
ATOM    383 2HB  GLU A  26      10.082  -2.381   2.269  1.00  0.120          H  
ATOM    384 1HG  GLU A  26      11.810  -2.610   0.539  1.00  0.120          H  
ATOM    385 2HG  GLU A  26      11.441  -4.322   0.401  1.00  0.120          H  
ATOM    386  N   ALA A  27      12.470  -1.405   3.517  1.00  0.120          N  
ATOM    387  CA  ALA A  27      13.506  -0.394   3.425  1.00  0.140          C  
ATOM    388  C   ALA A  27      14.762  -0.782   4.184  1.00  0.150          C  
ATOM    389  O   ALA A  27      15.868  -0.597   3.673  1.00  0.190          O  
ATOM    390  CB  ALA A  27      12.988   0.924   3.942  1.00  0.190          C  
ATOM    391  H   ALA A  27      11.565  -1.162   3.937  1.00  0.140          H  
ATOM    392  HA  ALA A  27      13.769  -0.296   2.378  1.00  0.170          H  
ATOM    393 1HB  ALA A  27      13.749   1.692   3.839  1.00  0.230          H  
ATOM    394 2HB  ALA A  27      12.118   1.190   3.364  1.00  0.230          H  
ATOM    395 3HB  ALA A  27      12.714   0.819   4.993  1.00  0.230          H  
ATOM    396  N   LEU A  28      14.616  -1.348   5.382  1.00  0.130          N  
ATOM    397  CA  LEU A  28      15.798  -1.732   6.136  1.00  0.130          C  
ATOM    398  C   LEU A  28      16.535  -2.849   5.422  1.00  0.140          C  
ATOM    399  O   LEU A  28      17.770  -2.869   5.380  1.00  0.140          O  
ATOM    400  CB  LEU A  28      15.408  -2.158   7.535  1.00  0.180          C  
ATOM    401  CG  LEU A  28      14.883  -1.069   8.477  1.00  0.180          C  
ATOM    402  CD1 LEU A  28      14.375  -1.744   9.666  1.00  0.180          C  
ATOM    403  CD2 LEU A  28      15.973  -0.105   8.880  1.00  0.180          C  
ATOM    404  H   LEU A  28      13.677  -1.467   5.786  1.00  0.160          H  
ATOM    405  HA  LEU A  28      16.461  -0.879   6.187  1.00  0.160          H  
ATOM    406 1HB  LEU A  28      14.608  -2.889   7.434  1.00  0.220          H  
ATOM    407 2HB  LEU A  28      16.266  -2.632   8.007  1.00  0.220          H  
ATOM    408  HG  LEU A  28      14.071  -0.523   7.998  1.00  0.220          H  
ATOM    409 1HD1 LEU A  28      13.989  -1.012  10.365  1.00  0.220          H  
ATOM    410 2HD1 LEU A  28      13.587  -2.432   9.371  1.00  0.220          H  
ATOM    411 3HD1 LEU A  28      15.178  -2.298  10.130  1.00  0.220          H  
ATOM    412 1HD2 LEU A  28      15.570   0.634   9.567  1.00  0.220          H  
ATOM    413 2HD2 LEU A  28      16.747  -0.651   9.368  1.00  0.220          H  
ATOM    414 3HD2 LEU A  28      16.370   0.392   8.023  1.00  0.220          H  
ATOM    415  N   GLY A  29      15.778  -3.783   4.844  1.00  0.160          N  
ATOM    416  CA  GLY A  29      16.353  -4.886   4.101  1.00  0.210          C  
ATOM    417  C   GLY A  29      17.190  -4.325   2.961  1.00  0.170          C  
ATOM    418  O   GLY A  29      18.362  -4.683   2.802  1.00  0.160          O  
ATOM    419  H   GLY A  29      14.758  -3.745   4.952  1.00  0.190          H  
ATOM    420 1HA  GLY A  29      16.966  -5.501   4.757  1.00  0.250          H  
ATOM    421 2HA  GLY A  29      15.552  -5.506   3.715  1.00  0.250          H  
ATOM    422  N   ARG A  30      16.588  -3.437   2.162  1.00  0.190          N  
ATOM    423  CA  ARG A  30      17.283  -2.834   1.040  1.00  0.180          C  
ATOM    424  C   ARG A  30      18.544  -2.097   1.488  1.00  0.130          C  
ATOM    425  O   ARG A  30      19.582  -2.210   0.834  1.00  0.150          O  
ATOM    426  CB  ARG A  30      16.358  -1.879   0.305  1.00  0.260          C  
ATOM    427  CG  ARG A  30      15.258  -2.527  -0.535  1.00  0.260          C  
ATOM    428  CD  ARG A  30      14.382  -1.495  -1.152  1.00  0.260          C  
ATOM    429  NE  ARG A  30      13.278  -2.075  -1.945  1.00  0.260          N  
ATOM    430  CZ  ARG A  30      13.336  -2.452  -3.230  1.00  0.260          C  
ATOM    431  NH1 ARG A  30      14.438  -2.334  -3.951  1.00  0.260          N  
ATOM    432  NH2 ARG A  30      12.239  -2.948  -3.751  1.00  0.260          N  
ATOM    433  H   ARG A  30      15.611  -3.187   2.344  1.00  0.230          H  
ATOM    434  HA  ARG A  30      17.572  -3.629   0.354  1.00  0.220          H  
ATOM    435 1HB  ARG A  30      15.847  -1.283   1.044  1.00  0.310          H  
ATOM    436 2HB  ARG A  30      16.935  -1.206  -0.328  1.00  0.310          H  
ATOM    437 1HG  ARG A  30      15.701  -3.136  -1.319  1.00  0.310          H  
ATOM    438 2HG  ARG A  30      14.638  -3.151   0.099  1.00  0.310          H  
ATOM    439 1HD  ARG A  30      13.945  -0.917  -0.345  1.00  0.310          H  
ATOM    440 2HD  ARG A  30      14.961  -0.830  -1.786  1.00  0.310          H  
ATOM    441  HE  ARG A  30      12.357  -2.226  -1.498  1.00  0.310          H  
ATOM    442 1HH1 ARG A  30      15.275  -1.950  -3.545  1.00  0.310          H  
ATOM    443 2HH1 ARG A  30      14.443  -2.626  -4.919  1.00  0.310          H  
ATOM    444 1HH2 ARG A  30      11.405  -3.012  -3.143  1.00  0.310          H  
ATOM    445 2HH2 ARG A  30      12.209  -3.248  -4.713  1.00  0.310          H  
ATOM    446  N   LEU A  31      18.504  -1.371   2.615  1.00  0.100          N  
ATOM    447  CA  LEU A  31      19.727  -0.702   3.044  1.00  0.070          C  
ATOM    448  C   LEU A  31      20.832  -1.677   3.340  1.00  0.080          C  
ATOM    449  O   LEU A  31      21.963  -1.526   2.882  1.00  0.090          O  
ATOM    450  CB  LEU A  31      19.541   0.045   4.369  1.00  0.110          C  
ATOM    451  CG  LEU A  31      18.740   1.279   4.400  1.00  0.110          C  
ATOM    452  CD1 LEU A  31      18.516   1.641   5.845  1.00  0.110          C  
ATOM    453  CD2 LEU A  31      19.492   2.383   3.728  1.00  0.110          C  
ATOM    454  H   LEU A  31      17.620  -1.246   3.122  1.00  0.120          H  
ATOM    455  HA  LEU A  31      20.042  -0.041   2.253  1.00  0.080          H  
ATOM    456 1HB  LEU A  31      19.078  -0.646   5.070  1.00  0.130          H  
ATOM    457 2HB  LEU A  31      20.531   0.285   4.753  1.00  0.130          H  
ATOM    458  HG  LEU A  31      17.781   1.117   3.906  1.00  0.130          H  
ATOM    459 1HD1 LEU A  31      17.957   2.515   5.907  1.00  0.130          H  
ATOM    460 2HD1 LEU A  31      17.987   0.842   6.340  1.00  0.130          H  
ATOM    461 3HD1 LEU A  31      19.477   1.796   6.340  1.00  0.130          H  
ATOM    462 1HD2 LEU A  31      18.905   3.260   3.768  1.00  0.130          H  
ATOM    463 2HD2 LEU A  31      20.432   2.546   4.241  1.00  0.130          H  
ATOM    464 3HD2 LEU A  31      19.691   2.148   2.717  1.00  0.130          H  
ATOM    465  N   LEU A  32      20.509  -2.737   4.060  1.00  0.090          N  
ATOM    466  CA  LEU A  32      21.543  -3.674   4.441  1.00  0.110          C  
ATOM    467  C   LEU A  32      22.169  -4.368   3.233  1.00  0.100          C  
ATOM    468  O   LEU A  32      23.374  -4.624   3.212  1.00  0.110          O  
ATOM    469  CB  LEU A  32      20.949  -4.702   5.383  1.00  0.150          C  
ATOM    470  CG  LEU A  32      20.485  -4.226   6.760  1.00  0.150          C  
ATOM    471  CD1 LEU A  32      19.714  -5.359   7.457  1.00  0.150          C  
ATOM    472  CD2 LEU A  32      21.660  -3.846   7.566  1.00  0.150          C  
ATOM    473  H   LEU A  32      19.547  -2.844   4.410  1.00  0.110          H  
ATOM    474  HA  LEU A  32      22.334  -3.120   4.938  1.00  0.130          H  
ATOM    475 1HB  LEU A  32      20.108  -5.190   4.883  1.00  0.180          H  
ATOM    476 2HB  LEU A  32      21.736  -5.410   5.571  1.00  0.180          H  
ATOM    477  HG  LEU A  32      19.826  -3.370   6.658  1.00  0.180          H  
ATOM    478 1HD1 LEU A  32      19.379  -5.025   8.435  1.00  0.180          H  
ATOM    479 2HD1 LEU A  32      18.846  -5.627   6.853  1.00  0.180          H  
ATOM    480 3HD1 LEU A  32      20.359  -6.226   7.575  1.00  0.180          H  
ATOM    481 1HD2 LEU A  32      21.320  -3.538   8.515  1.00  0.180          H  
ATOM    482 2HD2 LEU A  32      22.296  -4.705   7.666  1.00  0.180          H  
ATOM    483 3HD2 LEU A  32      22.210  -3.030   7.107  1.00  0.180          H  
ATOM    484  N   VAL A  33      21.343  -4.682   2.234  1.00  0.090          N  
ATOM    485  CA  VAL A  33      21.813  -5.329   1.018  1.00  0.080          C  
ATOM    486  C   VAL A  33      22.670  -4.391   0.148  1.00  0.080          C  
ATOM    487  O   VAL A  33      23.697  -4.814  -0.388  1.00  0.080          O  
ATOM    488  CB  VAL A  33      20.621  -5.890   0.196  1.00  0.120          C  
ATOM    489  CG1 VAL A  33      21.089  -6.426  -1.169  1.00  0.120          C  
ATOM    490  CG2 VAL A  33      19.981  -7.017   0.963  1.00  0.120          C  
ATOM    491  H   VAL A  33      20.343  -4.484   2.356  1.00  0.110          H  
ATOM    492  HA  VAL A  33      22.433  -6.175   1.312  1.00  0.100          H  
ATOM    493  HB  VAL A  33      19.895  -5.090   0.024  1.00  0.140          H  
ATOM    494 1HG1 VAL A  33      20.234  -6.811  -1.713  1.00  0.140          H  
ATOM    495 2HG1 VAL A  33      21.547  -5.628  -1.752  1.00  0.140          H  
ATOM    496 3HG1 VAL A  33      21.816  -7.225  -1.021  1.00  0.140          H  
ATOM    497 1HG2 VAL A  33      19.145  -7.418   0.403  1.00  0.140          H  
ATOM    498 2HG2 VAL A  33      20.724  -7.761   1.100  1.00  0.140          H  
ATOM    499 3HG2 VAL A  33      19.631  -6.662   1.926  1.00  0.140          H  
ATOM    500  N   VAL A  34      22.213  -3.146  -0.038  1.00  0.090          N  
ATOM    501  CA  VAL A  34      22.881  -2.169  -0.894  1.00  0.100          C  
ATOM    502  C   VAL A  34      24.034  -1.381  -0.240  1.00  0.090          C  
ATOM    503  O   VAL A  34      25.080  -1.196  -0.865  1.00  0.090          O  
ATOM    504  CB  VAL A  34      21.835  -1.179  -1.448  1.00  0.140          C  
ATOM    505  CG1 VAL A  34      22.509  -0.074  -2.279  1.00  0.140          C  
ATOM    506  CG2 VAL A  34      20.818  -1.949  -2.282  1.00  0.140          C  
ATOM    507  H   VAL A  34      21.336  -2.872   0.416  1.00  0.110          H  
ATOM    508  HA  VAL A  34      23.297  -2.716  -1.740  1.00  0.120          H  
ATOM    509  HB  VAL A  34      21.326  -0.697  -0.611  1.00  0.160          H  
ATOM    510 1HG1 VAL A  34      21.748   0.613  -2.646  1.00  0.160          H  
ATOM    511 2HG1 VAL A  34      23.217   0.479  -1.679  1.00  0.160          H  
ATOM    512 3HG1 VAL A  34      23.031  -0.522  -3.123  1.00  0.160          H  
ATOM    513 1HG2 VAL A  34      20.064  -1.261  -2.660  1.00  0.160          H  
ATOM    514 2HG2 VAL A  34      21.323  -2.432  -3.117  1.00  0.160          H  
ATOM    515 3HG2 VAL A  34      20.336  -2.708  -1.663  1.00  0.160          H  
ATOM    516  N   TYR A  35      23.815  -0.839   0.957  1.00  0.090          N  
ATOM    517  CA  TYR A  35      24.780   0.007   1.650  1.00  0.100          C  
ATOM    518  C   TYR A  35      25.308  -0.733   2.894  1.00  0.120          C  
ATOM    519  O   TYR A  35      24.800  -0.482   3.992  1.00  0.130          O  
ATOM    520  CB  TYR A  35      24.088   1.288   2.100  1.00  0.140          C  
ATOM    521  CG  TYR A  35      23.408   2.034   1.000  1.00  0.140          C  
ATOM    522  CD1 TYR A  35      22.052   1.942   0.921  1.00  0.140          C  
ATOM    523  CD2 TYR A  35      24.102   2.769   0.071  1.00  0.140          C  
ATOM    524  CE1 TYR A  35      21.360   2.581  -0.063  1.00  0.140          C  
ATOM    525  CE2 TYR A  35      23.423   3.423  -0.929  1.00  0.140          C  
ATOM    526  CZ  TYR A  35      22.048   3.329  -0.997  1.00  0.140          C  
ATOM    527  OH  TYR A  35      21.357   3.974  -1.991  1.00  0.140          O  
ATOM    528  H   TYR A  35      22.941  -1.037   1.435  1.00  0.110          H  
ATOM    529  HA  TYR A  35      25.578   0.267   0.967  1.00  0.120          H  
ATOM    530 1HB  TYR A  35      23.332   1.037   2.846  1.00  0.160          H  
ATOM    531 2HB  TYR A  35      24.799   1.943   2.574  1.00  0.160          H  
ATOM    532  HD1 TYR A  35      21.536   1.356   1.649  1.00  0.160          H  
ATOM    533  HD2 TYR A  35      25.165   2.835   0.116  1.00  0.160          H  
ATOM    534  HE1 TYR A  35      20.279   2.496  -0.112  1.00  0.160          H  
ATOM    535  HE2 TYR A  35      23.972   4.006  -1.669  1.00  0.160          H  
ATOM    536  HH  TYR A  35      21.973   4.445  -2.558  1.00  0.160          H  
ATOM    537  N   PRO A  36      26.342  -1.595   2.784  1.00  0.140          N  
ATOM    538  CA  PRO A  36      26.798  -2.519   3.820  1.00  0.170          C  
ATOM    539  C   PRO A  36      27.254  -1.870   5.123  1.00  0.190          C  
ATOM    540  O   PRO A  36      27.226  -2.497   6.178  1.00  0.210          O  
ATOM    541  CB  PRO A  36      27.963  -3.249   3.128  1.00  0.260          C  
ATOM    542  CG  PRO A  36      28.415  -2.327   2.023  1.00  0.260          C  
ATOM    543  CD  PRO A  36      27.156  -1.647   1.548  1.00  0.260          C  
ATOM    544  HA  PRO A  36      25.979  -3.233   4.024  1.00  0.200          H  
ATOM    545 1HB  PRO A  36      28.759  -3.463   3.859  1.00  0.310          H  
ATOM    546 2HB  PRO A  36      27.610  -4.220   2.747  1.00  0.310          H  
ATOM    547 1HG  PRO A  36      29.172  -1.620   2.392  1.00  0.310          H  
ATOM    548 2HG  PRO A  36      28.898  -2.912   1.224  1.00  0.310          H  
ATOM    549 1HD  PRO A  36      27.435  -0.670   1.176  1.00  0.310          H  
ATOM    550 2HD  PRO A  36      26.651  -2.259   0.784  1.00  0.310          H  
ATOM    551  N   TRP A  37      27.626  -0.598   5.094  1.00  0.180          N  
ATOM    552  CA  TRP A  37      28.049   0.051   6.322  1.00  0.240          C  
ATOM    553  C   TRP A  37      26.863   0.341   7.238  1.00  0.190          C  
ATOM    554  O   TRP A  37      27.031   0.631   8.425  1.00  0.190          O  
ATOM    555  CB  TRP A  37      28.790   1.336   6.004  1.00  0.310          C  
ATOM    556  CG  TRP A  37      28.014   2.266   5.152  1.00  0.310          C  
ATOM    557  CD1 TRP A  37      27.152   3.230   5.557  1.00  0.310          C  
ATOM    558  CD2 TRP A  37      28.035   2.331   3.718  1.00  0.310          C  
ATOM    559  NE1 TRP A  37      26.652   3.886   4.482  1.00  0.310          N  
ATOM    560  CE2 TRP A  37      27.181   3.358   3.351  1.00  0.310          C  
ATOM    561  CE3 TRP A  37      28.713   1.617   2.731  1.00  0.310          C  
ATOM    562  CZ2 TRP A  37      26.981   3.701   2.036  1.00  0.310          C  
ATOM    563  CZ3 TRP A  37      28.509   1.955   1.412  1.00  0.310          C  
ATOM    564  CH2 TRP A  37      27.669   2.970   1.072  1.00  0.310          C  
ATOM    565  H   TRP A  37      27.655  -0.068   4.236  1.00  0.220          H  
ATOM    566  HA  TRP A  37      28.733  -0.618   6.844  1.00  0.290          H  
ATOM    567 1HB  TRP A  37      29.044   1.849   6.926  1.00  0.370          H  
ATOM    568 2HB  TRP A  37      29.723   1.102   5.497  1.00  0.370          H  
ATOM    569  HD1 TRP A  37      26.905   3.454   6.588  1.00  0.370          H  
ATOM    570  HE1 TRP A  37      25.996   4.664   4.515  1.00  0.370          H  
ATOM    571  HE3 TRP A  37      29.394   0.809   2.993  1.00  0.370          H  
ATOM    572  HZ2 TRP A  37      26.313   4.515   1.747  1.00  0.370          H  
ATOM    573  HZ3 TRP A  37      29.042   1.392   0.646  1.00  0.370          H  
ATOM    574  HH2 TRP A  37      27.536   3.214   0.019  1.00  0.370          H  
ATOM    575  N   THR A  38      25.644   0.156   6.737  1.00  0.190          N  
ATOM    576  CA  THR A  38      24.464   0.411   7.542  1.00  0.180          C  
ATOM    577  C   THR A  38      24.229  -0.765   8.468  1.00  0.180          C  
ATOM    578  O   THR A  38      23.458  -0.682   9.425  1.00  0.200          O  
ATOM    579  CB  THR A  38      23.205   0.657   6.684  1.00  0.260          C  
ATOM    580  OG1 THR A  38      22.923  -0.497   5.879  1.00  0.260          O  
ATOM    581  CG2 THR A  38      23.356   1.895   5.797  1.00  0.260          C  
ATOM    582  H   THR A  38      25.523  -0.133   5.764  1.00  0.230          H  
ATOM    583  HA  THR A  38      24.636   1.298   8.150  1.00  0.220          H  
ATOM    584  HB  THR A  38      22.361   0.813   7.348  1.00  0.310          H  
ATOM    585  HG1 THR A  38      23.570  -0.556   5.144  1.00  0.310          H  
ATOM    586 1HG2 THR A  38      22.451   2.043   5.226  1.00  0.310          H  
ATOM    587 2HG2 THR A  38      23.538   2.767   6.423  1.00  0.310          H  
ATOM    588 3HG2 THR A  38      24.194   1.761   5.120  1.00  0.310          H  
ATOM    589  N   GLN A  39      24.967  -1.860   8.256  1.00  0.170          N  
ATOM    590  CA  GLN A  39      24.784  -3.040   9.063  1.00  0.160          C  
ATOM    591  C   GLN A  39      25.556  -2.897  10.365  1.00  0.110          C  
ATOM    592  O   GLN A  39      25.423  -3.724  11.267  1.00  0.100          O  
ATOM    593  CB  GLN A  39      25.161  -4.303   8.285  1.00  0.230          C  
ATOM    594  CG  GLN A  39      24.736  -5.596   8.987  1.00  0.230          C  
ATOM    595  CD  GLN A  39      24.778  -6.828   8.108  1.00  0.230          C  
ATOM    596  OE1 GLN A  39      24.776  -6.760   6.874  1.00  0.230          O  
ATOM    597  NE2 GLN A  39      24.802  -7.968   8.765  1.00  0.230          N  
ATOM    598  H   GLN A  39      25.646  -1.895   7.489  1.00  0.200          H  
ATOM    599  HA  GLN A  39      23.734  -3.124   9.310  1.00  0.190          H  
ATOM    600 1HB  GLN A  39      24.712  -4.269   7.292  1.00  0.270          H  
ATOM    601 2HB  GLN A  39      26.244  -4.329   8.146  1.00  0.270          H  
ATOM    602 1HG  GLN A  39      25.404  -5.780   9.825  1.00  0.270          H  
ATOM    603 2HG  GLN A  39      23.724  -5.484   9.346  1.00  0.270          H  
ATOM    604 1HE2 GLN A  39      24.809  -8.878   8.294  1.00  0.270          H  
ATOM    605 2HE2 GLN A  39      24.801  -7.973   9.762  1.00  0.270          H  
ATOM    606  N   ARG A  40      26.301  -1.792  10.517  1.00  0.080          N  
ATOM    607  CA  ARG A  40      27.052  -1.526  11.736  1.00  0.040          C  
ATOM    608  C   ARG A  40      26.132  -1.360  12.934  1.00  0.010          C  
ATOM    609  O   ARG A  40      26.571  -1.454  14.078  1.00  0.050          O  
ATOM    610  CB  ARG A  40      27.878  -0.253  11.621  1.00  0.070          C  
ATOM    611  CG  ARG A  40      29.068  -0.306  10.687  1.00  0.070          C  
ATOM    612  CD  ARG A  40      29.734   1.029  10.589  1.00  0.070          C  
ATOM    613  NE  ARG A  40      28.890   2.021   9.904  1.00  0.070          N  
ATOM    614  CZ  ARG A  40      29.161   3.350   9.811  1.00  0.070          C  
ATOM    615  NH1 ARG A  40      30.251   3.853  10.366  1.00  0.070          N  
ATOM    616  NH2 ARG A  40      28.333   4.154   9.156  1.00  0.070          N  
ATOM    617  H   ARG A  40      26.372  -1.113   9.754  1.00  0.100          H  
ATOM    618  HA  ARG A  40      27.721  -2.365  11.921  1.00  0.050          H  
ATOM    619 1HB  ARG A  40      27.227   0.548  11.270  1.00  0.090          H  
ATOM    620 2HB  ARG A  40      28.237   0.035  12.605  1.00  0.090          H  
ATOM    621 1HG  ARG A  40      29.794  -1.017  11.079  1.00  0.090          H  
ATOM    622 2HG  ARG A  40      28.760  -0.622   9.696  1.00  0.090          H  
ATOM    623 1HD  ARG A  40      29.946   1.390  11.594  1.00  0.090          H  
ATOM    624 2HD  ARG A  40      30.664   0.925  10.032  1.00  0.090          H  
ATOM    625  HE  ARG A  40      28.033   1.669   9.444  1.00  0.090          H  
ATOM    626 1HH1 ARG A  40      30.889   3.252  10.864  1.00  0.090          H  
ATOM    627 2HH1 ARG A  40      30.449   4.842  10.292  1.00  0.090          H  
ATOM    628 1HH2 ARG A  40      27.496   3.790   8.724  1.00  0.090          H  
ATOM    629 2HH2 ARG A  40      28.537   5.142   9.067  1.00  0.090          H  
ATOM    630  N   PHE A  41      24.852  -1.103  12.682  1.00  0.020          N  
ATOM    631  CA  PHE A  41      23.917  -0.868  13.762  1.00  0.010          C  
ATOM    632  C   PHE A  41      23.004  -2.079  14.006  1.00  0.050          C  
ATOM    633  O   PHE A  41      22.018  -1.980  14.739  1.00  0.040          O  
ATOM    634  CB  PHE A  41      23.093   0.346  13.366  1.00  0.020          C  
ATOM    635  CG  PHE A  41      24.011   1.442  12.929  1.00  0.020          C  
ATOM    636  CD1 PHE A  41      24.025   1.819  11.588  1.00  0.020          C  
ATOM    637  CD2 PHE A  41      24.915   2.033  13.789  1.00  0.020          C  
ATOM    638  CE1 PHE A  41      24.900   2.763  11.132  1.00  0.020          C  
ATOM    639  CE2 PHE A  41      25.797   2.980  13.326  1.00  0.020          C  
ATOM    640  CZ  PHE A  41      25.788   3.346  11.998  1.00  0.020          C  
ATOM    641  H   PHE A  41      24.544  -1.021  11.705  1.00  0.020          H  
ATOM    642  HA  PHE A  41      24.474  -0.662  14.676  1.00  0.010          H  
ATOM    643 1HB  PHE A  41      22.422   0.094  12.546  1.00  0.020          H  
ATOM    644 2HB  PHE A  41      22.499   0.696  14.207  1.00  0.020          H  
ATOM    645  HD1 PHE A  41      23.328   1.346  10.887  1.00  0.020          H  
ATOM    646  HD2 PHE A  41      24.938   1.739  14.844  1.00  0.020          H  
ATOM    647  HE1 PHE A  41      24.896   3.040  10.080  1.00  0.020          H  
ATOM    648  HE2 PHE A  41      26.510   3.436  14.020  1.00  0.020          H  
ATOM    649  HZ  PHE A  41      26.491   4.088  11.638  1.00  0.020          H  
ATOM    650  N   PHE A  42      23.334  -3.225  13.392  1.00  0.110          N  
ATOM    651  CA  PHE A  42      22.520  -4.441  13.457  1.00  0.180          C  
ATOM    652  C   PHE A  42      23.200  -5.662  14.102  1.00  0.280          C  
ATOM    653  O   PHE A  42      22.939  -6.804  13.720  1.00  0.240          O  
ATOM    654  CB  PHE A  42      22.063  -4.783  12.037  1.00  0.220          C  
ATOM    655  CG  PHE A  42      21.096  -3.777  11.449  1.00  0.220          C  
ATOM    656  CD1 PHE A  42      21.527  -2.550  11.005  1.00  0.220          C  
ATOM    657  CD2 PHE A  42      19.758  -4.083  11.290  1.00  0.220          C  
ATOM    658  CE1 PHE A  42      20.667  -1.652  10.450  1.00  0.220          C  
ATOM    659  CE2 PHE A  42      18.885  -3.184  10.728  1.00  0.220          C  
ATOM    660  CZ  PHE A  42      19.355  -1.964  10.311  1.00  0.220          C  
ATOM    661  H   PHE A  42      24.179  -3.257  12.810  1.00  0.130          H  
ATOM    662  HA  PHE A  42      21.640  -4.200  14.043  1.00  0.220          H  
ATOM    663 1HB  PHE A  42      22.933  -4.830  11.397  1.00  0.270          H  
ATOM    664 2HB  PHE A  42      21.590  -5.756  12.021  1.00  0.270          H  
ATOM    665  HD1 PHE A  42      22.567  -2.281  11.095  1.00  0.270          H  
ATOM    666  HD2 PHE A  42      19.397  -5.045  11.612  1.00  0.270          H  
ATOM    667  HE1 PHE A  42      21.045  -0.685  10.111  1.00  0.270          H  
ATOM    668  HE2 PHE A  42      17.827  -3.437  10.614  1.00  0.270          H  
ATOM    669  HZ  PHE A  42      18.697  -1.253   9.868  1.00  0.270          H  
ATOM    670  N   GLU A  43      24.037  -5.443  15.107  1.00  0.460          N  
ATOM    671  CA  GLU A  43      24.764  -6.540  15.756  1.00  0.640          C  
ATOM    672  C   GLU A  43      23.870  -7.613  16.395  1.00  0.590          C  
ATOM    673  O   GLU A  43      24.228  -8.789  16.421  1.00  0.690          O  
ATOM    674  CB  GLU A  43      25.703  -5.986  16.828  1.00  0.820          C  
ATOM    675  CG  GLU A  43      26.906  -5.207  16.294  1.00  0.820          C  
ATOM    676  CD  GLU A  43      27.765  -4.656  17.403  1.00  0.820          C  
ATOM    677  OE1 GLU A  43      27.308  -4.645  18.521  1.00  0.820          O  
ATOM    678  OE2 GLU A  43      28.879  -4.270  17.140  1.00  0.820          O  
ATOM    679  H   GLU A  43      24.207  -4.489  15.404  1.00  0.550          H  
ATOM    680  HA  GLU A  43      25.373  -7.028  14.994  1.00  0.770          H  
ATOM    681 1HB  GLU A  43      25.143  -5.325  17.490  1.00  0.990          H  
ATOM    682 2HB  GLU A  43      26.083  -6.808  17.435  1.00  0.990          H  
ATOM    683 1HG  GLU A  43      27.509  -5.869  15.674  1.00  0.990          H  
ATOM    684 2HG  GLU A  43      26.554  -4.386  15.665  1.00  0.990          H  
ATOM    685  N   SER A  44      22.715  -7.210  16.915  1.00  0.510          N  
ATOM    686  CA  SER A  44      21.778  -8.100  17.603  1.00  0.590          C  
ATOM    687  C   SER A  44      20.828  -8.880  16.682  1.00  0.320          C  
ATOM    688  O   SER A  44      19.975  -9.634  17.159  1.00  0.440          O  
ATOM    689  CB  SER A  44      20.962  -7.291  18.591  1.00  0.790          C  
ATOM    690  OG  SER A  44      20.143  -6.360  17.931  1.00  0.790          O  
ATOM    691  H   SER A  44      22.469  -6.230  16.875  1.00  0.610          H  
ATOM    692  HA  SER A  44      22.367  -8.829  18.160  1.00  0.710          H  
ATOM    693 1HB  SER A  44      20.346  -7.962  19.188  1.00  0.950          H  
ATOM    694 2HB  SER A  44      21.633  -6.771  19.271  1.00  0.950          H  
ATOM    695  HG  SER A  44      19.649  -5.906  18.623  1.00  0.950          H  
ATOM    696  N   PHE A  45      20.932  -8.661  15.378  1.00  0.150          N  
ATOM    697  CA  PHE A  45      20.034  -9.250  14.394  1.00  0.390          C  
ATOM    698  C   PHE A  45      20.420 -10.617  13.843  1.00  1.450          C  
ATOM    699  O   PHE A  45      21.580 -11.047  13.833  1.00  2.270          O  
ATOM    700  CB  PHE A  45      19.875  -8.288  13.223  1.00  0.450          C  
ATOM    701  CG  PHE A  45      19.058  -7.078  13.544  1.00  0.450          C  
ATOM    702  CD1 PHE A  45      19.562  -6.074  14.349  1.00  0.450          C  
ATOM    703  CD2 PHE A  45      17.803  -6.907  12.999  1.00  0.450          C  
ATOM    704  CE1 PHE A  45      18.841  -4.947  14.618  1.00  0.450          C  
ATOM    705  CE2 PHE A  45      17.083  -5.772  13.271  1.00  0.450          C  
ATOM    706  CZ  PHE A  45      17.602  -4.795  14.080  1.00  0.450          C  
ATOM    707  H   PHE A  45      21.682  -8.056  15.034  1.00  0.180          H  
ATOM    708  HA  PHE A  45      19.058  -9.354  14.871  1.00  0.470          H  
ATOM    709 1HB  PHE A  45      20.858  -7.962  12.897  1.00  0.540          H  
ATOM    710 2HB  PHE A  45      19.411  -8.806  12.383  1.00  0.540          H  
ATOM    711  HD1 PHE A  45      20.540  -6.180  14.778  1.00  0.540          H  
ATOM    712  HD2 PHE A  45      17.387  -7.674  12.346  1.00  0.540          H  
ATOM    713  HE1 PHE A  45      19.263  -4.168  15.258  1.00  0.540          H  
ATOM    714  HE2 PHE A  45      16.111  -5.636  12.845  1.00  0.540          H  
ATOM    715  HZ  PHE A  45      17.034  -3.894  14.290  1.00  0.540          H  
ATOM    716  N   GLY A  46      19.413 -11.293  13.313  1.00  1.720          N  
ATOM    717  CA  GLY A  46      19.579 -12.556  12.616  1.00  2.410          C  
ATOM    718  C   GLY A  46      20.239 -12.216  11.295  1.00  1.480          C  
ATOM    719  O   GLY A  46      19.563 -11.909  10.310  1.00  1.990          O  
ATOM    720  H   GLY A  46      18.482 -10.913  13.376  1.00  2.060          H  
ATOM    721 1HA  GLY A  46      20.206 -13.234  13.197  1.00  2.890          H  
ATOM    722 2HA  GLY A  46      18.613 -13.032  12.451  1.00  2.890          H  
ATOM    723  N   ASP A  47      21.576 -12.184  11.327  1.00  0.910          N  
ATOM    724  CA  ASP A  47      22.419 -11.750  10.217  1.00  0.750          C  
ATOM    725  C   ASP A  47      21.857 -12.210   8.874  1.00  0.390          C  
ATOM    726  O   ASP A  47      21.409 -13.349   8.694  1.00  1.160          O  
ATOM    727  CB  ASP A  47      23.870 -12.182  10.371  1.00  1.110          C  
ATOM    728  CG  ASP A  47      24.759 -11.346   9.440  1.00  1.110          C  
ATOM    729  OD1 ASP A  47      24.190 -10.539   8.698  1.00  1.110          O  
ATOM    730  OD2 ASP A  47      25.958 -11.466   9.491  1.00  1.110          O  
ATOM    731  H   ASP A  47      22.011 -12.401  12.222  1.00  1.090          H  
ATOM    732  HA  ASP A  47      22.417 -10.660  10.215  1.00  0.900          H  
ATOM    733 1HB  ASP A  47      24.192 -12.040  11.404  1.00  1.340          H  
ATOM    734 2HB  ASP A  47      23.974 -13.238  10.123  1.00  1.340          H  
ATOM    735  N   LEU A  48      21.809 -11.225   8.001  1.00  0.900          N  
ATOM    736  CA  LEU A  48      21.236 -11.182   6.671  1.00  1.190          C  
ATOM    737  C   LEU A  48      21.783 -12.109   5.579  1.00  0.550          C  
ATOM    738  O   LEU A  48      22.969 -12.108   5.260  1.00  0.320          O  
ATOM    739  CB  LEU A  48      21.402  -9.719   6.234  1.00  1.550          C  
ATOM    740  CG  LEU A  48      20.931  -9.307   4.885  1.00  1.550          C  
ATOM    741  CD1 LEU A  48      19.408  -9.423   4.770  1.00  1.550          C  
ATOM    742  CD2 LEU A  48      21.337  -7.942   4.664  1.00  1.550          C  
ATOM    743  H   LEU A  48      22.342 -10.417   8.313  1.00  1.080          H  
ATOM    744  HA  LEU A  48      20.179 -11.405   6.793  1.00  1.430          H  
ATOM    745 1HB  LEU A  48      20.887  -9.096   6.962  1.00  1.860          H  
ATOM    746 2HB  LEU A  48      22.471  -9.481   6.292  1.00  1.860          H  
ATOM    747  HG  LEU A  48      21.402  -9.901   4.176  1.00  1.860          H  
ATOM    748 1HD1 LEU A  48      19.080  -9.110   3.778  1.00  1.860          H  
ATOM    749 2HD1 LEU A  48      19.108 -10.444   4.935  1.00  1.860          H  
ATOM    750 3HD1 LEU A  48      18.934  -8.784   5.517  1.00  1.860          H  
ATOM    751 1HD2 LEU A  48      21.028  -7.602   3.683  1.00  1.860          H  
ATOM    752 2HD2 LEU A  48      20.851  -7.377   5.420  1.00  1.860          H  
ATOM    753 3HD2 LEU A  48      22.423  -7.849   4.755  1.00  1.860          H  
ATOM    754  N   SER A  49      20.848 -12.821   4.920  1.00  0.720          N  
ATOM    755  CA  SER A  49      21.115 -13.725   3.787  1.00  0.550          C  
ATOM    756  C   SER A  49      21.136 -12.984   2.439  1.00  1.180          C  
ATOM    757  O   SER A  49      21.446 -13.556   1.395  1.00  2.370          O  
ATOM    758  CB  SER A  49      20.094 -14.837   3.749  1.00  0.840          C  
ATOM    759  OG  SER A  49      18.822 -14.336   3.500  1.00  0.840          O  
ATOM    760  H   SER A  49      19.893 -12.775   5.254  1.00  0.860          H  
ATOM    761  HA  SER A  49      22.099 -14.172   3.940  1.00  0.660          H  
ATOM    762 1HB  SER A  49      20.367 -15.546   2.969  1.00  1.010          H  
ATOM    763 2HB  SER A  49      20.100 -15.373   4.698  1.00  1.010          H  
ATOM    764  HG  SER A  49      18.259 -15.108   3.369  1.00  1.010          H  
ATOM    765  N   THR A  50      20.839 -11.697   2.514  1.00  0.480          N  
ATOM    766  CA  THR A  50      20.740 -10.648   1.475  1.00  0.950          C  
ATOM    767  C   THR A  50      19.421 -10.780   0.630  1.00  0.250          C  
ATOM    768  O   THR A  50      18.407 -11.128   1.250  1.00  1.180          O  
ATOM    769  CB  THR A  50      22.113 -10.473   0.751  1.00  1.140          C  
ATOM    770  OG1 THR A  50      22.499 -11.642   0.007  1.00  1.140          O  
ATOM    771  CG2 THR A  50      23.177 -10.180   1.790  1.00  1.140          C  
ATOM    772  H   THR A  50      20.618 -11.427   3.459  1.00  0.580          H  
ATOM    773  HA  THR A  50      20.632  -9.713   2.003  1.00  1.140          H  
ATOM    774  HB  THR A  50      22.104  -9.604   0.124  1.00  1.370          H  
ATOM    775  HG1 THR A  50      22.324 -12.439   0.529  1.00  1.370          H  
ATOM    776 1HG2 THR A  50      24.133 -10.028   1.292  1.00  1.370          H  
ATOM    777 2HG2 THR A  50      22.908  -9.279   2.335  1.00  1.370          H  
ATOM    778 3HG2 THR A  50      23.267 -11.010   2.487  1.00  1.370          H  
ATOM    779  N   PRO A  51      19.308 -10.488  -0.715  1.00  0.810          N  
ATOM    780  CA  PRO A  51      18.071 -10.039  -1.378  1.00  0.980          C  
ATOM    781  C   PRO A  51      16.994 -11.113  -1.583  1.00  1.390          C  
ATOM    782  O   PRO A  51      16.635 -11.443  -2.709  1.00  1.580          O  
ATOM    783  CB  PRO A  51      18.578  -9.599  -2.751  1.00  1.470          C  
ATOM    784  CG  PRO A  51      19.705 -10.541  -3.036  1.00  1.470          C  
ATOM    785  CD  PRO A  51      20.392 -10.753  -1.708  1.00  1.470          C  
ATOM    786  HA  PRO A  51      17.665  -9.179  -0.838  1.00  1.180          H  
ATOM    787 1HB  PRO A  51      17.773  -9.653  -3.498  1.00  1.760          H  
ATOM    788 2HB  PRO A  51      18.898  -8.551  -2.713  1.00  1.760          H  
ATOM    789 1HG  PRO A  51      19.307 -11.480  -3.460  1.00  1.760          H  
ATOM    790 2HG  PRO A  51      20.376 -10.113  -3.794  1.00  1.760          H  
ATOM    791 1HD  PRO A  51      20.752 -11.791  -1.637  1.00  1.760          H  
ATOM    792 2HD  PRO A  51      21.178 -10.018  -1.696  1.00  1.760          H  
ATOM    793  N   ASP A  52      16.482 -11.626  -0.480  1.00  2.180          N  
ATOM    794  CA  ASP A  52      15.456 -12.643  -0.409  1.00  2.880          C  
ATOM    795  C   ASP A  52      14.825 -12.380   0.939  1.00  2.420          C  
ATOM    796  O   ASP A  52      13.626 -12.540   1.158  1.00  2.420          O  
ATOM    797  CB  ASP A  52      16.076 -14.045  -0.496  1.00  3.750          C  
ATOM    798  CG  ASP A  52      15.063 -15.196  -0.659  1.00  3.750          C  
ATOM    799  OD1 ASP A  52      14.354 -15.217  -1.639  1.00  3.750          O  
ATOM    800  OD2 ASP A  52      15.035 -16.052   0.198  1.00  3.750          O  
ATOM    801  H   ASP A  52      16.870 -11.327   0.406  1.00  2.620          H  
ATOM    802  HA  ASP A  52      14.718 -12.501  -1.199  1.00  3.460          H  
ATOM    803 1HB  ASP A  52      16.761 -14.073  -1.343  1.00  4.500          H  
ATOM    804 2HB  ASP A  52      16.668 -14.229   0.404  1.00  4.500          H  
ATOM    805  N   ALA A  53      15.691 -11.940   1.850  1.00  2.350          N  
ATOM    806  CA  ALA A  53      15.359 -11.655   3.246  1.00  2.330          C  
ATOM    807  C   ALA A  53      14.775 -10.256   3.421  1.00  1.610          C  
ATOM    808  O   ALA A  53      14.367  -9.852   4.523  1.00  1.820          O  
ATOM    809  CB  ALA A  53      16.594 -11.796   4.095  1.00  3.270          C  
ATOM    810  H   ALA A  53      16.665 -11.814   1.550  1.00  2.820          H  
ATOM    811  HA  ALA A  53      14.609 -12.377   3.571  1.00  2.800          H  
ATOM    812 1HB  ALA A  53      16.364 -11.609   5.123  1.00  3.920          H  
ATOM    813 2HB  ALA A  53      16.981 -12.795   3.986  1.00  3.920          H  
ATOM    814 3HB  ALA A  53      17.316 -11.083   3.740  1.00  3.920          H  
ATOM    815  N   VAL A  54      14.690  -9.513   2.335  1.00  1.290          N  
ATOM    816  CA  VAL A  54      14.190  -8.159   2.403  1.00  1.840          C  
ATOM    817  C   VAL A  54      12.700  -8.233   2.687  1.00  1.960          C  
ATOM    818  O   VAL A  54      11.928  -8.717   1.866  1.00  2.030          O  
ATOM    819  CB  VAL A  54      14.502  -7.459   1.063  1.00  2.360          C  
ATOM    820  CG1 VAL A  54      13.918  -6.044   1.011  1.00  2.360          C  
ATOM    821  CG2 VAL A  54      16.042  -7.431   0.892  1.00  2.360          C  
ATOM    822  H   VAL A  54      14.976  -9.924   1.461  1.00  1.550          H  
ATOM    823  HA  VAL A  54      14.687  -7.631   3.215  1.00  2.210          H  
ATOM    824  HB  VAL A  54      14.053  -8.030   0.249  1.00  2.830          H  
ATOM    825 1HG1 VAL A  54      14.155  -5.591   0.051  1.00  2.830          H  
ATOM    826 2HG1 VAL A  54      12.838  -6.096   1.122  1.00  2.830          H  
ATOM    827 3HG1 VAL A  54      14.326  -5.432   1.798  1.00  2.830          H  
ATOM    828 1HG2 VAL A  54      16.300  -6.966  -0.059  1.00  2.830          H  
ATOM    829 2HG2 VAL A  54      16.489  -6.866   1.701  1.00  2.830          H  
ATOM    830 3HG2 VAL A  54      16.428  -8.442   0.916  1.00  2.830          H  
ATOM    831  N   MET A  55      12.329  -7.761   3.885  1.00  2.410          N  
ATOM    832  CA  MET A  55      10.984  -7.819   4.477  1.00  3.150          C  
ATOM    833  C   MET A  55      10.588  -9.289   4.762  1.00  2.390          C  
ATOM    834  O   MET A  55       9.421  -9.603   5.002  1.00  2.890          O  
ATOM    835  CB  MET A  55       9.971  -7.162   3.523  1.00  4.110          C  
ATOM    836  CG  MET A  55       8.543  -6.950   4.045  1.00  4.110          C  
ATOM    837  SD  MET A  55       7.494  -6.161   2.818  1.00  4.110          S  
ATOM    838  CE  MET A  55       7.111  -7.472   1.671  1.00  4.110          C  
ATOM    839  H   MET A  55      13.067  -7.371   4.460  1.00  2.890          H  
ATOM    840  HA  MET A  55      10.994  -7.281   5.426  1.00  3.780          H  
ATOM    841 1HB  MET A  55      10.341  -6.218   3.195  1.00  4.940          H  
ATOM    842 2HB  MET A  55       9.872  -7.780   2.645  1.00  4.940          H  
ATOM    843 1HG  MET A  55       8.066  -7.874   4.313  1.00  4.940          H  
ATOM    844 2HG  MET A  55       8.574  -6.312   4.929  1.00  4.940          H  
ATOM    845 1HE  MET A  55       6.461  -7.081   0.886  1.00  4.940          H  
ATOM    846 2HE  MET A  55       8.026  -7.855   1.224  1.00  4.940          H  
ATOM    847 3HE  MET A  55       6.595  -8.276   2.198  1.00  4.940          H  
ATOM    848  N   GLY A  56      11.578 -10.185   4.775  1.00  1.250          N  
ATOM    849  CA  GLY A  56      11.372 -11.602   5.064  1.00  0.780          C  
ATOM    850  C   GLY A  56      11.942 -11.985   6.423  1.00  0.650          C  
ATOM    851  O   GLY A  56      11.440 -12.890   7.090  1.00  0.750          O  
ATOM    852  H   GLY A  56      12.520  -9.866   4.573  1.00  1.500          H  
ATOM    853 1HA  GLY A  56      10.308 -11.833   5.028  1.00  0.940          H  
ATOM    854 2HA  GLY A  56      11.853 -12.193   4.284  1.00  0.940          H  
ATOM    855  N   ASN A  57      12.980 -11.264   6.833  1.00  0.540          N  
ATOM    856  CA  ASN A  57      13.654 -11.461   8.102  1.00  0.480          C  
ATOM    857  C   ASN A  57      12.880 -10.733   9.206  1.00  0.370          C  
ATOM    858  O   ASN A  57      12.932  -9.499   9.240  1.00  0.280          O  
ATOM    859  CB  ASN A  57      15.069 -10.949   8.019  1.00  0.700          C  
ATOM    860  CG  ASN A  57      15.890 -11.163   9.260  1.00  0.700          C  
ATOM    861  OD1 ASN A  57      15.436 -11.077  10.432  1.00  0.700          O  
ATOM    862  ND2 ASN A  57      17.139 -11.464   8.996  1.00  0.700          N  
ATOM    863  H   ASN A  57      13.357 -10.576   6.185  1.00  0.650          H  
ATOM    864  HA  ASN A  57      13.693 -12.528   8.278  1.00  0.580          H  
ATOM    865 1HB  ASN A  57      15.567 -11.447   7.204  1.00  0.840          H  
ATOM    866 2HB  ASN A  57      15.053  -9.889   7.780  1.00  0.840          H  
ATOM    867 1HD2 ASN A  57      17.832 -11.642   9.726  1.00  0.840          H  
ATOM    868 2HD2 ASN A  57      17.436 -11.528   8.045  1.00  0.840          H  
ATOM    869  N   PRO A  58      12.219 -11.440  10.147  1.00  0.420          N  
ATOM    870  CA  PRO A  58      11.327 -10.907  11.167  1.00  0.340          C  
ATOM    871  C   PRO A  58      11.996  -9.937  12.132  1.00  0.250          C  
ATOM    872  O   PRO A  58      11.307  -9.169  12.803  1.00  0.190          O  
ATOM    873  CB  PRO A  58      10.853 -12.167  11.905  1.00  0.510          C  
ATOM    874  CG  PRO A  58      11.927 -13.195  11.662  1.00  0.510          C  
ATOM    875  CD  PRO A  58      12.447 -12.905  10.277  1.00  0.510          C  
ATOM    876  HA  PRO A  58      10.478 -10.425  10.667  1.00  0.410          H  
ATOM    877 1HB  PRO A  58      10.719 -11.944  12.976  1.00  0.610          H  
ATOM    878 2HB  PRO A  58       9.871 -12.478  11.519  1.00  0.610          H  
ATOM    879 1HG  PRO A  58      12.710 -13.120  12.435  1.00  0.610          H  
ATOM    880 2HG  PRO A  58      11.503 -14.206  11.741  1.00  0.610          H  
ATOM    881 1HD  PRO A  58      13.518 -13.153  10.291  1.00  0.610          H  
ATOM    882 2HD  PRO A  58      11.881 -13.467   9.512  1.00  0.610          H  
ATOM    883  N   LYS A  59      13.328  -9.960  12.220  1.00  0.230          N  
ATOM    884  CA  LYS A  59      13.984  -9.045  13.135  1.00  0.170          C  
ATOM    885  C   LYS A  59      14.088  -7.694  12.458  1.00  0.090          C  
ATOM    886  O   LYS A  59      14.023  -6.650  13.116  1.00  0.140          O  
ATOM    887  CB  LYS A  59      15.370  -9.559  13.542  1.00  0.260          C  
ATOM    888  CG  LYS A  59      15.379 -10.881  14.339  1.00  0.260          C  
ATOM    889  CD  LYS A  59      14.690 -10.750  15.712  1.00  0.260          C  
ATOM    890  CE  LYS A  59      14.817 -12.038  16.525  1.00  0.260          C  
ATOM    891  NZ  LYS A  59      14.135 -11.934  17.853  1.00  0.260          N  
ATOM    892  H   LYS A  59      13.897 -10.576  11.634  1.00  0.280          H  
ATOM    893  HA  LYS A  59      13.369  -8.919  14.021  1.00  0.200          H  
ATOM    894 1HB  LYS A  59      15.978  -9.702  12.649  1.00  0.310          H  
ATOM    895 2HB  LYS A  59      15.864  -8.808  14.157  1.00  0.310          H  
ATOM    896 1HG  LYS A  59      14.866 -11.649  13.756  1.00  0.310          H  
ATOM    897 2HG  LYS A  59      16.410 -11.197  14.495  1.00  0.310          H  
ATOM    898 1HD  LYS A  59      15.134  -9.923  16.270  1.00  0.310          H  
ATOM    899 2HD  LYS A  59      13.629 -10.551  15.576  1.00  0.310          H  
ATOM    900 1HE  LYS A  59      14.370 -12.857  15.962  1.00  0.310          H  
ATOM    901 2HE  LYS A  59      15.874 -12.254  16.686  1.00  0.310          H  
ATOM    902 1HZ  LYS A  59      14.242 -12.804  18.355  1.00  0.310          H  
ATOM    903 2HZ  LYS A  59      14.549 -11.184  18.390  1.00  0.310          H  
ATOM    904 3HZ  LYS A  59      13.152 -11.745  17.717  1.00  0.310          H  
ATOM    905  N   VAL A  60      14.271  -7.723  11.138  1.00  0.070          N  
ATOM    906  CA  VAL A  60      14.416  -6.535  10.337  1.00  0.070          C  
ATOM    907  C   VAL A  60      13.035  -5.934  10.224  1.00  0.060          C  
ATOM    908  O   VAL A  60      12.873  -4.722  10.328  1.00  0.070          O  
ATOM    909  CB  VAL A  60      15.044  -6.852   8.967  1.00  0.100          C  
ATOM    910  CG1 VAL A  60      15.058  -5.609   8.092  1.00  0.100          C  
ATOM    911  CG2 VAL A  60      16.476  -7.373   9.190  1.00  0.100          C  
ATOM    912  H   VAL A  60      14.252  -8.616  10.649  1.00  0.080          H  
ATOM    913  HA  VAL A  60      15.065  -5.828  10.847  1.00  0.080          H  
ATOM    914  HB  VAL A  60      14.447  -7.608   8.459  1.00  0.120          H  
ATOM    915 1HG1 VAL A  60      15.505  -5.846   7.128  1.00  0.120          H  
ATOM    916 2HG1 VAL A  60      14.042  -5.242   7.929  1.00  0.120          H  
ATOM    917 3HG1 VAL A  60      15.647  -4.845   8.588  1.00  0.120          H  
ATOM    918 1HG2 VAL A  60      16.933  -7.611   8.228  1.00  0.120          H  
ATOM    919 2HG2 VAL A  60      17.067  -6.607   9.695  1.00  0.120          H  
ATOM    920 3HG2 VAL A  60      16.447  -8.269   9.807  1.00  0.120          H  
ATOM    921  N   LYS A  61      12.036  -6.779   9.970  1.00  0.060          N  
ATOM    922  CA  LYS A  61      10.675  -6.292   9.881  1.00  0.040          C  
ATOM    923  C   LYS A  61      10.245  -5.662  11.213  1.00  0.040          C  
ATOM    924  O   LYS A  61       9.687  -4.564  11.214  1.00  0.040          O  
ATOM    925  CB  LYS A  61       9.731  -7.400   9.431  1.00  0.060          C  
ATOM    926  CG  LYS A  61       8.287  -6.948   9.207  1.00  0.060          C  
ATOM    927  CD  LYS A  61       7.450  -8.076   8.607  1.00  0.060          C  
ATOM    928  CE  LYS A  61       6.003  -7.649   8.389  1.00  0.060          C  
ATOM    929  NZ  LYS A  61       5.195  -8.744   7.775  1.00  0.060          N  
ATOM    930  H   LYS A  61      12.247  -7.773   9.845  1.00  0.070          H  
ATOM    931  HA  LYS A  61      10.639  -5.511   9.134  1.00  0.050          H  
ATOM    932 1HB  LYS A  61      10.106  -7.848   8.508  1.00  0.080          H  
ATOM    933 2HB  LYS A  61       9.718  -8.180  10.189  1.00  0.080          H  
ATOM    934 1HG  LYS A  61       7.847  -6.648  10.161  1.00  0.080          H  
ATOM    935 2HG  LYS A  61       8.269  -6.086   8.534  1.00  0.080          H  
ATOM    936 1HD  LYS A  61       7.880  -8.372   7.643  1.00  0.080          H  
ATOM    937 2HD  LYS A  61       7.471  -8.938   9.274  1.00  0.080          H  
ATOM    938 1HE  LYS A  61       5.561  -7.377   9.347  1.00  0.080          H  
ATOM    939 2HE  LYS A  61       5.979  -6.777   7.728  1.00  0.080          H  
ATOM    940 1HZ  LYS A  61       4.242  -8.431   7.640  1.00  0.080          H  
ATOM    941 2HZ  LYS A  61       5.600  -8.985   6.877  1.00  0.080          H  
ATOM    942 3HZ  LYS A  61       5.200  -9.554   8.379  1.00  0.080          H  
ATOM    943  N   ALA A  62      10.536  -6.315  12.356  1.00  0.030          N  
ATOM    944  CA  ALA A  62      10.183  -5.738  13.652  1.00  0.030          C  
ATOM    945  C   ALA A  62      10.862  -4.381  13.851  1.00  0.050          C  
ATOM    946  O   ALA A  62      10.244  -3.437  14.361  1.00  0.070          O  
ATOM    947  CB  ALA A  62      10.589  -6.682  14.764  1.00  0.040          C  
ATOM    948  H   ALA A  62      10.960  -7.245  12.346  1.00  0.040          H  
ATOM    949  HA  ALA A  62       9.106  -5.590  13.678  1.00  0.040          H  
ATOM    950 1HB  ALA A  62      10.305  -6.259  15.725  1.00  0.050          H  
ATOM    951 2HB  ALA A  62      10.088  -7.639  14.623  1.00  0.050          H  
ATOM    952 3HB  ALA A  62      11.668  -6.831  14.734  1.00  0.050          H  
ATOM    953  N   HIS A  63      12.119  -4.263  13.416  1.00  0.050          N  
ATOM    954  CA  HIS A  63      12.826  -3.000  13.494  1.00  0.050          C  
ATOM    955  C   HIS A  63      12.090  -1.985  12.627  1.00  0.070          C  
ATOM    956  O   HIS A  63      11.828  -0.861  13.058  1.00  0.090          O  
ATOM    957  CB  HIS A  63      14.279  -3.159  13.045  1.00  0.070          C  
ATOM    958  CG  HIS A  63      15.127  -1.913  13.164  1.00  0.070          C  
ATOM    959  ND1 HIS A  63      16.354  -1.785  12.542  1.00  0.070          N  
ATOM    960  CD2 HIS A  63      14.935  -0.757  13.843  1.00  0.070          C  
ATOM    961  CE1 HIS A  63      16.877  -0.616  12.836  1.00  0.070          C  
ATOM    962  NE2 HIS A  63      16.037   0.030  13.620  1.00  0.070          N  
ATOM    963  H   HIS A  63      12.626  -5.086  13.072  1.00  0.060          H  
ATOM    964  HA  HIS A  63      12.823  -2.640  14.520  1.00  0.060          H  
ATOM    965 1HB  HIS A  63      14.729  -3.933  13.649  1.00  0.080          H  
ATOM    966 2HB  HIS A  63      14.309  -3.503  12.023  1.00  0.080          H  
ATOM    967  HD2 HIS A  63      14.074  -0.492  14.458  1.00  0.080          H  
ATOM    968  HE1 HIS A  63      17.841  -0.245  12.486  1.00  0.080          H  
ATOM    969  HE2 HIS A  63      16.178   0.954  14.002  1.00  0.080          H  
ATOM    970  N   GLY A  64      11.736  -2.387  11.407  1.00  0.080          N  
ATOM    971  CA  GLY A  64      11.033  -1.539  10.459  1.00  0.090          C  
ATOM    972  C   GLY A  64       9.734  -1.012  11.035  1.00  0.090          C  
ATOM    973  O   GLY A  64       9.361   0.142  10.785  1.00  0.090          O  
ATOM    974  H   GLY A  64      12.009  -3.321  11.100  1.00  0.100          H  
ATOM    975 1HA  GLY A  64      11.667  -0.717  10.139  1.00  0.110          H  
ATOM    976 2HA  GLY A  64      10.817  -2.146   9.591  1.00  0.110          H  
ATOM    977  N   LYS A  65       9.059  -1.841  11.824  1.00  0.080          N  
ATOM    978  CA  LYS A  65       7.830  -1.439  12.472  1.00  0.080          C  
ATOM    979  C   LYS A  65       8.141  -0.295  13.433  1.00  0.100          C  
ATOM    980  O   LYS A  65       7.449   0.725  13.424  1.00  0.100          O  
ATOM    981  CB  LYS A  65       7.180  -2.620  13.189  1.00  0.110          C  
ATOM    982  CG  LYS A  65       5.853  -2.301  13.820  1.00  0.110          C  
ATOM    983  CD  LYS A  65       5.169  -3.560  14.375  1.00  0.110          C  
ATOM    984  CE  LYS A  65       3.757  -3.246  14.862  1.00  0.110          C  
ATOM    985  NZ  LYS A  65       2.810  -3.018  13.695  1.00  0.110          N  
ATOM    986  H   LYS A  65       9.404  -2.804  11.910  1.00  0.100          H  
ATOM    987  HA  LYS A  65       7.137  -1.070  11.716  1.00  0.100          H  
ATOM    988 1HB  LYS A  65       7.038  -3.437  12.478  1.00  0.130          H  
ATOM    989 2HB  LYS A  65       7.839  -2.978  13.969  1.00  0.130          H  
ATOM    990 1HG  LYS A  65       6.019  -1.612  14.650  1.00  0.130          H  
ATOM    991 2HG  LYS A  65       5.224  -1.804  13.100  1.00  0.130          H  
ATOM    992 1HD  LYS A  65       5.103  -4.309  13.581  1.00  0.130          H  
ATOM    993 2HD  LYS A  65       5.753  -3.969  15.196  1.00  0.130          H  
ATOM    994 1HE  LYS A  65       3.385  -4.070  15.467  1.00  0.130          H  
ATOM    995 2HE  LYS A  65       3.787  -2.343  15.471  1.00  0.130          H  
ATOM    996 1HZ  LYS A  65       1.893  -2.802  14.023  1.00  0.130          H  
ATOM    997 2HZ  LYS A  65       3.141  -2.266  13.086  1.00  0.130          H  
ATOM    998 3HZ  LYS A  65       2.757  -3.843  13.077  1.00  0.130          H  
ATOM    999  N   LYS A  66       9.199  -0.450  14.245  1.00  0.100          N  
ATOM   1000  CA  LYS A  66       9.609   0.606  15.178  1.00  0.120          C  
ATOM   1001  C   LYS A  66       9.995   1.896  14.433  1.00  0.120          C  
ATOM   1002  O   LYS A  66       9.643   3.004  14.870  1.00  0.120          O  
ATOM   1003  CB  LYS A  66      10.781   0.139  16.051  1.00  0.160          C  
ATOM   1004  CG  LYS A  66      10.420  -0.933  17.078  1.00  0.160          C  
ATOM   1005  CD  LYS A  66      11.644  -1.365  17.898  1.00  0.160          C  
ATOM   1006  CE  LYS A  66      11.286  -2.457  18.902  1.00  0.160          C  
ATOM   1007  NZ  LYS A  66      12.474  -2.907  19.688  1.00  0.160          N  
ATOM   1008  H   LYS A  66       9.691  -1.353  14.230  1.00  0.120          H  
ATOM   1009  HA  LYS A  66       8.766   0.834  15.827  1.00  0.140          H  
ATOM   1010 1HB  LYS A  66      11.567  -0.260  15.422  1.00  0.190          H  
ATOM   1011 2HB  LYS A  66      11.195   0.992  16.583  1.00  0.190          H  
ATOM   1012 1HG  LYS A  66       9.651  -0.549  17.747  1.00  0.190          H  
ATOM   1013 2HG  LYS A  66      10.019  -1.803  16.553  1.00  0.190          H  
ATOM   1014 1HD  LYS A  66      12.415  -1.743  17.223  1.00  0.190          H  
ATOM   1015 2HD  LYS A  66      12.045  -0.507  18.436  1.00  0.190          H  
ATOM   1016 1HE  LYS A  66      10.533  -2.074  19.589  1.00  0.190          H  
ATOM   1017 2HE  LYS A  66      10.874  -3.312  18.364  1.00  0.190          H  
ATOM   1018 1HZ  LYS A  66      12.193  -3.628  20.338  1.00  0.190          H  
ATOM   1019 2HZ  LYS A  66      13.177  -3.276  19.062  1.00  0.190          H  
ATOM   1020 3HZ  LYS A  66      12.858  -2.125  20.200  1.00  0.190          H  
ATOM   1021  N   VAL A  67      10.656   1.743  13.271  1.00  0.110          N  
ATOM   1022  CA  VAL A  67      11.077   2.883  12.455  1.00  0.110          C  
ATOM   1023  C   VAL A  67       9.890   3.695  12.008  1.00  0.090          C  
ATOM   1024  O   VAL A  67       9.901   4.929  12.125  1.00  0.070          O  
ATOM   1025  CB  VAL A  67      11.819   2.419  11.162  1.00  0.150          C  
ATOM   1026  CG1 VAL A  67      12.028   3.594  10.178  1.00  0.150          C  
ATOM   1027  CG2 VAL A  67      13.179   1.827  11.519  1.00  0.150          C  
ATOM   1028  H   VAL A  67      10.915   0.788  13.008  1.00  0.130          H  
ATOM   1029  HA  VAL A  67      11.737   3.511  13.050  1.00  0.130          H  
ATOM   1030  HB  VAL A  67      11.219   1.683  10.665  1.00  0.180          H  
ATOM   1031 1HG1 VAL A  67      12.524   3.218   9.289  1.00  0.180          H  
ATOM   1032 2HG1 VAL A  67      11.082   4.032   9.878  1.00  0.180          H  
ATOM   1033 3HG1 VAL A  67      12.641   4.362  10.649  1.00  0.180          H  
ATOM   1034 1HG2 VAL A  67      13.672   1.494  10.613  1.00  0.180          H  
ATOM   1035 2HG2 VAL A  67      13.788   2.581  12.009  1.00  0.180          H  
ATOM   1036 3HG2 VAL A  67      13.054   0.993  12.182  1.00  0.180          H  
ATOM   1037  N   LEU A  68       8.879   3.031  11.463  1.00  0.090          N  
ATOM   1038  CA  LEU A  68       7.756   3.794  10.990  1.00  0.070          C  
ATOM   1039  C   LEU A  68       6.737   4.088  12.060  1.00  0.070          C  
ATOM   1040  O   LEU A  68       5.938   5.012  11.909  1.00  0.060          O  
ATOM   1041  CB  LEU A  68       7.178   3.168   9.746  1.00  0.110          C  
ATOM   1042  CG  LEU A  68       8.157   3.175   8.519  1.00  0.110          C  
ATOM   1043  CD1 LEU A  68       7.526   2.456   7.438  1.00  0.110          C  
ATOM   1044  CD2 LEU A  68       8.500   4.623   8.055  1.00  0.110          C  
ATOM   1045  H   LEU A  68       8.933   2.009  11.352  1.00  0.110          H  
ATOM   1046  HA  LEU A  68       8.137   4.743  10.695  1.00  0.080          H  
ATOM   1047 1HB  LEU A  68       6.919   2.127   9.969  1.00  0.130          H  
ATOM   1048 2HB  LEU A  68       6.275   3.713   9.475  1.00  0.130          H  
ATOM   1049  HG  LEU A  68       9.077   2.652   8.780  1.00  0.130          H  
ATOM   1050 1HD1 LEU A  68       8.195   2.431   6.596  1.00  0.130          H  
ATOM   1051 2HD1 LEU A  68       7.323   1.468   7.772  1.00  0.130          H  
ATOM   1052 3HD1 LEU A  68       6.614   2.935   7.166  1.00  0.130          H  
ATOM   1053 1HD2 LEU A  68       9.153   4.572   7.197  1.00  0.130          H  
ATOM   1054 2HD2 LEU A  68       7.591   5.152   7.783  1.00  0.130          H  
ATOM   1055 3HD2 LEU A  68       9.009   5.171   8.819  1.00  0.130          H  
ATOM   1056  N   GLY A  69       6.780   3.373  13.173  1.00  0.080          N  
ATOM   1057  CA  GLY A  69       5.934   3.726  14.287  1.00  0.090          C  
ATOM   1058  C   GLY A  69       6.334   5.153  14.663  1.00  0.080          C  
ATOM   1059  O   GLY A  69       5.493   6.055  14.745  1.00  0.080          O  
ATOM   1060  H   GLY A  69       7.370   2.545  13.246  1.00  0.100          H  
ATOM   1061 1HA  GLY A  69       4.884   3.675  14.002  1.00  0.110          H  
ATOM   1062 2HA  GLY A  69       6.109   3.041  15.117  1.00  0.110          H  
ATOM   1063  N   ALA A  70       7.645   5.354  14.886  1.00  0.070          N  
ATOM   1064  CA  ALA A  70       8.159   6.674  15.219  1.00  0.050          C  
ATOM   1065  C   ALA A  70       7.922   7.680  14.079  1.00  0.040          C  
ATOM   1066  O   ALA A  70       7.547   8.829  14.339  1.00  0.080          O  
ATOM   1067  CB  ALA A  70       9.638   6.569  15.528  1.00  0.080          C  
ATOM   1068  H   ALA A  70       8.290   4.557  14.822  1.00  0.080          H  
ATOM   1069  HA  ALA A  70       7.632   7.028  16.103  1.00  0.060          H  
ATOM   1070 1HB  ALA A  70      10.018   7.537  15.815  1.00  0.090          H  
ATOM   1071 2HB  ALA A  70       9.785   5.867  16.346  1.00  0.090          H  
ATOM   1072 3HB  ALA A  70      10.168   6.209  14.644  1.00  0.090          H  
ATOM   1073  N   PHE A  71       8.100   7.258  12.816  1.00  0.030          N  
ATOM   1074  CA  PHE A  71       7.918   8.151  11.674  1.00  0.040          C  
ATOM   1075  C   PHE A  71       6.494   8.708  11.686  1.00  0.030          C  
ATOM   1076  O   PHE A  71       6.292   9.911  11.489  1.00  0.030          O  
ATOM   1077  CB  PHE A  71       8.180   7.448  10.357  1.00  0.050          C  
ATOM   1078  CG  PHE A  71       8.290   8.358   9.200  1.00  0.050          C  
ATOM   1079  CD1 PHE A  71       9.534   8.897   8.912  1.00  0.050          C  
ATOM   1080  CD2 PHE A  71       7.213   8.712   8.421  1.00  0.050          C  
ATOM   1081  CE1 PHE A  71       9.707   9.759   7.875  1.00  0.050          C  
ATOM   1082  CE2 PHE A  71       7.389   9.587   7.386  1.00  0.050          C  
ATOM   1083  CZ  PHE A  71       8.642  10.107   7.117  1.00  0.050          C  
ATOM   1084  H   PHE A  71       8.453   6.312  12.643  1.00  0.040          H  
ATOM   1085  HA  PHE A  71       8.617   8.971  11.754  1.00  0.050          H  
ATOM   1086 1HB  PHE A  71       9.104   6.878  10.440  1.00  0.060          H  
ATOM   1087 2HB  PHE A  71       7.367   6.760  10.155  1.00  0.060          H  
ATOM   1088  HD1 PHE A  71      10.385   8.617   9.530  1.00  0.060          H  
ATOM   1089  HD2 PHE A  71       6.223   8.304   8.636  1.00  0.060          H  
ATOM   1090  HE1 PHE A  71      10.690  10.171   7.663  1.00  0.060          H  
ATOM   1091  HE2 PHE A  71       6.547   9.877   6.775  1.00  0.060          H  
ATOM   1092  HZ  PHE A  71       8.780  10.805   6.293  1.00  0.060          H  
ATOM   1093  N   SER A  72       5.510   7.819  11.917  1.00  0.050          N  
ATOM   1094  CA  SER A  72       4.096   8.173  11.989  1.00  0.080          C  
ATOM   1095  C   SER A  72       3.850   9.198  13.092  1.00  0.110          C  
ATOM   1096  O   SER A  72       3.149  10.192  12.867  1.00  0.120          O  
ATOM   1097  CB  SER A  72       3.246   6.944  12.219  1.00  0.100          C  
ATOM   1098  OG  SER A  72       1.884   7.281  12.275  1.00  0.100          O  
ATOM   1099  H   SER A  72       5.754   6.833  12.025  1.00  0.060          H  
ATOM   1100  HA  SER A  72       3.806   8.615  11.041  1.00  0.100          H  
ATOM   1101 1HB  SER A  72       3.419   6.227  11.418  1.00  0.120          H  
ATOM   1102 2HB  SER A  72       3.544   6.467  13.150  1.00  0.120          H  
ATOM   1103  HG  SER A  72       1.421   6.458  12.435  1.00  0.120          H  
ATOM   1104  N   ASP A  73       4.445   8.999  14.289  1.00  0.120          N  
ATOM   1105  CA  ASP A  73       4.290  10.015  15.337  1.00  0.170          C  
ATOM   1106  C   ASP A  73       4.845  11.336  14.812  1.00  0.170          C  
ATOM   1107  O   ASP A  73       4.279  12.399  15.068  1.00  0.210          O  
ATOM   1108  CB  ASP A  73       5.005   9.638  16.638  1.00  0.220          C  
ATOM   1109  CG  ASP A  73       4.316   8.531  17.450  1.00  0.220          C  
ATOM   1110  OD1 ASP A  73       3.174   8.221  17.191  1.00  0.220          O  
ATOM   1111  OD2 ASP A  73       4.949   8.016  18.340  1.00  0.220          O  
ATOM   1112  H   ASP A  73       4.953   8.122  14.468  1.00  0.140          H  
ATOM   1113  HA  ASP A  73       3.230  10.142  15.551  1.00  0.200          H  
ATOM   1114 1HB  ASP A  73       6.020   9.311  16.402  1.00  0.260          H  
ATOM   1115 2HB  ASP A  73       5.097  10.525  17.267  1.00  0.260          H  
ATOM   1116  N   GLY A  74       5.933  11.247  14.046  1.00  0.140          N  
ATOM   1117  CA  GLY A  74       6.560  12.382  13.398  1.00  0.160          C  
ATOM   1118  C   GLY A  74       5.542  13.123  12.561  1.00  0.170          C  
ATOM   1119  O   GLY A  74       5.350  14.317  12.741  1.00  0.230          O  
ATOM   1120  H   GLY A  74       6.376  10.325  13.960  1.00  0.170          H  
ATOM   1121 1HA  GLY A  74       7.012  13.044  14.129  1.00  0.190          H  
ATOM   1122 2HA  GLY A  74       7.343  12.011  12.742  1.00  0.190          H  
ATOM   1123  N   LEU A  75       4.879  12.406  11.655  1.00  0.110          N  
ATOM   1124  CA  LEU A  75       3.894  13.010  10.761  1.00  0.120          C  
ATOM   1125  C   LEU A  75       2.742  13.640  11.538  1.00  0.170          C  
ATOM   1126  O   LEU A  75       2.347  14.789  11.291  1.00  0.220          O  
ATOM   1127  CB  LEU A  75       3.320  11.933   9.834  1.00  0.160          C  
ATOM   1128  CG  LEU A  75       4.276  11.354   8.784  1.00  0.160          C  
ATOM   1129  CD1 LEU A  75       3.636  10.142   8.161  1.00  0.160          C  
ATOM   1130  CD2 LEU A  75       4.568  12.398   7.699  1.00  0.160          C  
ATOM   1131  H   LEU A  75       5.131  11.417  11.578  1.00  0.130          H  
ATOM   1132  HA  LEU A  75       4.385  13.755  10.174  1.00  0.140          H  
ATOM   1133 1HB  LEU A  75       2.967  11.109  10.449  1.00  0.200          H  
ATOM   1134 2HB  LEU A  75       2.461  12.358   9.309  1.00  0.200          H  
ATOM   1135  HG  LEU A  75       5.208  11.047   9.267  1.00  0.200          H  
ATOM   1136 1HD1 LEU A  75       4.314   9.729   7.451  1.00  0.200          H  
ATOM   1137 2HD1 LEU A  75       3.429   9.400   8.921  1.00  0.200          H  
ATOM   1138 3HD1 LEU A  75       2.708  10.418   7.670  1.00  0.200          H  
ATOM   1139 1HD2 LEU A  75       5.236  11.966   6.960  1.00  0.200          H  
ATOM   1140 2HD2 LEU A  75       3.633  12.692   7.221  1.00  0.200          H  
ATOM   1141 3HD2 LEU A  75       5.036  13.267   8.123  1.00  0.200          H  
ATOM   1142  N   ALA A  76       2.272  12.930  12.568  1.00  0.190          N  
ATOM   1143  CA  ALA A  76       1.176  13.406  13.397  1.00  0.250          C  
ATOM   1144  C   ALA A  76       1.530  14.734  14.038  1.00  0.310          C  
ATOM   1145  O   ALA A  76       0.675  15.612  14.203  1.00  0.340          O  
ATOM   1146  CB  ALA A  76       0.846  12.386  14.473  1.00  0.330          C  
ATOM   1147  H   ALA A  76       2.654  11.992  12.737  1.00  0.230          H  
ATOM   1148  HA  ALA A  76       0.305  13.553  12.758  1.00  0.300          H  
ATOM   1149 1HB  ALA A  76       0.014  12.745  15.077  1.00  0.390          H  
ATOM   1150 2HB  ALA A  76       0.584  11.438  14.007  1.00  0.390          H  
ATOM   1151 3HB  ALA A  76       1.716  12.244  15.108  1.00  0.390          H  
ATOM   1152  N   HIS A  77       2.805  14.897  14.374  1.00  0.320          N  
ATOM   1153  CA  HIS A  77       3.280  16.085  15.018  1.00  0.380          C  
ATOM   1154  C   HIS A  77       4.438  16.739  14.266  1.00  0.380          C  
ATOM   1155  O   HIS A  77       5.397  17.167  14.897  1.00  0.380          O  
ATOM   1156  CB  HIS A  77       3.739  15.726  16.430  1.00  0.510          C  
ATOM   1157  CG  HIS A  77       2.664  15.103  17.252  1.00  0.510          C  
ATOM   1158  ND1 HIS A  77       1.603  15.819  17.773  1.00  0.510          N  
ATOM   1159  CD2 HIS A  77       2.481  13.819  17.633  1.00  0.510          C  
ATOM   1160  CE1 HIS A  77       0.816  14.995  18.445  1.00  0.510          C  
ATOM   1161  NE2 HIS A  77       1.326  13.776  18.376  1.00  0.510          N  
ATOM   1162  H   HIS A  77       3.467  14.122  14.244  1.00  0.380          H  
ATOM   1163  HA  HIS A  77       2.473  16.812  15.084  1.00  0.460          H  
ATOM   1164 1HB  HIS A  77       4.573  15.027  16.368  1.00  0.610          H  
ATOM   1165 2HB  HIS A  77       4.091  16.613  16.942  1.00  0.610          H  
ATOM   1166  HD1 HIS A  77       1.268  16.686  17.401  1.00  0.610          H  
ATOM   1167  HD2 HIS A  77       3.058  12.905  17.451  1.00  0.610          H  
ATOM   1168  HE1 HIS A  77      -0.083  15.367  18.936  1.00  0.610          H  
ATOM   1169  N   LEU A  78       4.334  16.949  12.941  1.00  0.400          N  
ATOM   1170  CA  LEU A  78       5.465  17.583  12.231  1.00  0.420          C  
ATOM   1171  C   LEU A  78       5.780  18.958  12.815  1.00  0.370          C  
ATOM   1172  O   LEU A  78       6.941  19.366  12.917  1.00  0.370          O  
ATOM   1173  CB  LEU A  78       5.174  17.764  10.724  1.00  0.580          C  
ATOM   1174  CG  LEU A  78       5.083  16.494   9.876  1.00  0.580          C  
ATOM   1175  CD1 LEU A  78       4.618  16.825   8.488  1.00  0.580          C  
ATOM   1176  CD2 LEU A  78       6.425  15.784   9.797  1.00  0.580          C  
ATOM   1177  H   LEU A  78       3.538  16.554  12.425  1.00  0.480          H  
ATOM   1178  HA  LEU A  78       6.338  16.953  12.364  1.00  0.500          H  
ATOM   1179 1HB  LEU A  78       4.230  18.298  10.622  1.00  0.700          H  
ATOM   1180 2HB  LEU A  78       5.959  18.378  10.297  1.00  0.700          H  
ATOM   1181  HG  LEU A  78       4.362  15.862  10.317  1.00  0.700          H  
ATOM   1182 1HD1 LEU A  78       4.530  15.910   7.903  1.00  0.700          H  
ATOM   1183 2HD1 LEU A  78       3.648  17.297   8.553  1.00  0.700          H  
ATOM   1184 3HD1 LEU A  78       5.329  17.495   8.013  1.00  0.700          H  
ATOM   1185 1HD2 LEU A  78       6.306  14.897   9.205  1.00  0.700          H  
ATOM   1186 2HD2 LEU A  78       7.164  16.436   9.333  1.00  0.700          H  
ATOM   1187 3HD2 LEU A  78       6.761  15.497  10.784  1.00  0.700          H  
ATOM   1188  N   ASP A  79       4.752  19.660  13.276  1.00  0.320          N  
ATOM   1189  CA  ASP A  79       4.908  20.992  13.853  1.00  0.290          C  
ATOM   1190  C   ASP A  79       5.789  20.972  15.112  1.00  0.220          C  
ATOM   1191  O   ASP A  79       6.302  22.004  15.551  1.00  0.210          O  
ATOM   1192  CB  ASP A  79       3.530  21.545  14.169  1.00  0.420          C  
ATOM   1193  CG  ASP A  79       2.760  21.876  12.906  1.00  0.420          C  
ATOM   1194  OD1 ASP A  79       3.222  22.639  12.080  1.00  0.420          O  
ATOM   1195  OD2 ASP A  79       1.704  21.306  12.710  1.00  0.420          O  
ATOM   1196  H   ASP A  79       3.818  19.275  13.174  1.00  0.380          H  
ATOM   1197  HA  ASP A  79       5.381  21.633  13.117  1.00  0.350          H  
ATOM   1198 1HB  ASP A  79       2.968  20.819  14.756  1.00  0.500          H  
ATOM   1199 2HB  ASP A  79       3.630  22.449  14.770  1.00  0.500          H  
ATOM   1200  N   ASN A  80       5.920  19.794  15.716  1.00  0.230          N  
ATOM   1201  CA  ASN A  80       6.705  19.527  16.902  1.00  0.170          C  
ATOM   1202  C   ASN A  80       7.542  18.278  16.633  1.00  0.100          C  
ATOM   1203  O   ASN A  80       7.704  17.431  17.523  1.00  0.140          O  
ATOM   1204  CB  ASN A  80       5.812  19.336  18.119  1.00  0.260          C  
ATOM   1205  CG  ASN A  80       6.564  19.414  19.428  1.00  0.260          C  
ATOM   1206  OD1 ASN A  80       7.539  20.166  19.557  1.00  0.260          O  
ATOM   1207  ND2 ASN A  80       6.116  18.660  20.406  1.00  0.260          N  
ATOM   1208  H   ASN A  80       5.490  18.977  15.288  1.00  0.280          H  
ATOM   1209  HA  ASN A  80       7.388  20.360  17.075  1.00  0.200          H  
ATOM   1210 1HB  ASN A  80       5.031  20.095  18.115  1.00  0.310          H  
ATOM   1211 2HB  ASN A  80       5.325  18.366  18.056  1.00  0.310          H  
ATOM   1212 1HD2 ASN A  80       6.566  18.674  21.300  1.00  0.310          H  
ATOM   1213 2HD2 ASN A  80       5.318  18.074  20.259  1.00  0.310          H  
ATOM   1214  N   LEU A  81       8.074  18.163  15.405  1.00  0.170          N  
ATOM   1215  CA  LEU A  81       8.841  16.995  14.986  1.00  0.100          C  
ATOM   1216  C   LEU A  81       9.996  16.688  15.924  1.00  0.030          C  
ATOM   1217  O   LEU A  81      10.132  15.565  16.409  1.00  0.090          O  
ATOM   1218  CB  LEU A  81       9.393  17.249  13.557  1.00  0.170          C  
ATOM   1219  CG  LEU A  81      10.114  16.098  12.804  1.00  0.170          C  
ATOM   1220  CD1 LEU A  81       9.980  16.330  11.293  1.00  0.170          C  
ATOM   1221  CD2 LEU A  81      11.584  16.052  13.155  1.00  0.170          C  
ATOM   1222  H   LEU A  81       7.870  18.880  14.703  1.00  0.200          H  
ATOM   1223  HA  LEU A  81       8.163  16.142  14.959  1.00  0.120          H  
ATOM   1224 1HB  LEU A  81       8.569  17.543  12.935  1.00  0.200          H  
ATOM   1225 2HB  LEU A  81      10.082  18.087  13.602  1.00  0.200          H  
ATOM   1226  HG  LEU A  81       9.643  15.168  13.048  1.00  0.200          H  
ATOM   1227 1HD1 LEU A  81      10.465  15.524  10.749  1.00  0.200          H  
ATOM   1228 2HD1 LEU A  81       8.938  16.363  11.029  1.00  0.200          H  
ATOM   1229 3HD1 LEU A  81      10.447  17.277  11.025  1.00  0.200          H  
ATOM   1230 1HD2 LEU A  81      12.034  15.269  12.611  1.00  0.200          H  
ATOM   1231 2HD2 LEU A  81      12.062  16.995  12.886  1.00  0.200          H  
ATOM   1232 3HD2 LEU A  81      11.738  15.864  14.190  1.00  0.200          H  
ATOM   1233  N   LYS A  82      10.839  17.679  16.198  1.00  0.120          N  
ATOM   1234  CA  LYS A  82      12.000  17.416  17.039  1.00  0.170          C  
ATOM   1235  C   LYS A  82      11.582  16.955  18.424  1.00  0.150          C  
ATOM   1236  O   LYS A  82      12.253  16.127  19.040  1.00  0.330          O  
ATOM   1237  CB  LYS A  82      12.910  18.636  17.099  1.00  0.220          C  
ATOM   1238  CG  LYS A  82      13.659  18.895  15.788  1.00  0.220          C  
ATOM   1239  CD  LYS A  82      14.517  20.153  15.865  1.00  0.220          C  
ATOM   1240  CE  LYS A  82      15.271  20.396  14.561  1.00  0.220          C  
ATOM   1241  NZ  LYS A  82      16.031  21.681  14.587  1.00  0.220          N  
ATOM   1242  H   LYS A  82      10.671  18.595  15.805  1.00  0.140          H  
ATOM   1243  HA  LYS A  82      12.568  16.603  16.589  1.00  0.200          H  
ATOM   1244 1HB  LYS A  82      12.321  19.519  17.341  1.00  0.260          H  
ATOM   1245 2HB  LYS A  82      13.647  18.503  17.893  1.00  0.260          H  
ATOM   1246 1HG  LYS A  82      14.306  18.043  15.575  1.00  0.260          H  
ATOM   1247 2HG  LYS A  82      12.942  18.990  14.972  1.00  0.260          H  
ATOM   1248 1HD  LYS A  82      13.886  21.016  16.077  1.00  0.260          H  
ATOM   1249 2HD  LYS A  82      15.244  20.046  16.673  1.00  0.260          H  
ATOM   1250 1HE  LYS A  82      15.971  19.574  14.400  1.00  0.260          H  
ATOM   1251 2HE  LYS A  82      14.561  20.422  13.733  1.00  0.260          H  
ATOM   1252 1HZ  LYS A  82      16.519  21.803  13.711  1.00  0.260          H  
ATOM   1253 2HZ  LYS A  82      15.389  22.451  14.723  1.00  0.260          H  
ATOM   1254 3HZ  LYS A  82      16.701  21.668  15.342  1.00  0.260          H  
ATOM   1255  N   GLY A  83      10.481  17.514  18.912  1.00  0.080          N  
ATOM   1256  CA  GLY A  83       9.935  17.167  20.209  1.00  0.220          C  
ATOM   1257  C   GLY A  83       9.516  15.697  20.273  1.00  0.140          C  
ATOM   1258  O   GLY A  83       9.963  14.953  21.151  1.00  0.120          O  
ATOM   1259  H   GLY A  83      10.006  18.207  18.349  1.00  0.100          H  
ATOM   1260 1HA  GLY A  83      10.675  17.373  20.981  1.00  0.260          H  
ATOM   1261 2HA  GLY A  83       9.073  17.801  20.410  1.00  0.260          H  
ATOM   1262  N   THR A  84       8.673  15.259  19.328  1.00  0.150          N  
ATOM   1263  CA  THR A  84       8.168  13.883  19.367  1.00  0.120          C  
ATOM   1264  C   THR A  84       9.280  12.847  19.173  1.00  0.020          C  
ATOM   1265  O   THR A  84       9.237  11.762  19.758  1.00  0.050          O  
ATOM   1266  CB  THR A  84       6.986  13.660  18.382  1.00  0.180          C  
ATOM   1267  OG1 THR A  84       6.341  12.424  18.704  1.00  0.180          O  
ATOM   1268  CG2 THR A  84       7.420  13.603  16.933  1.00  0.180          C  
ATOM   1269  H   THR A  84       8.362  15.916  18.604  1.00  0.180          H  
ATOM   1270  HA  THR A  84       7.757  13.716  20.361  1.00  0.140          H  
ATOM   1271  HB  THR A  84       6.275  14.480  18.499  1.00  0.220          H  
ATOM   1272  HG1 THR A  84       5.926  12.493  19.569  1.00  0.220          H  
ATOM   1273 1HG2 THR A  84       6.539  13.455  16.321  1.00  0.220          H  
ATOM   1274 2HG2 THR A  84       7.892  14.532  16.669  1.00  0.220          H  
ATOM   1275 3HG2 THR A  84       8.112  12.783  16.771  1.00  0.220          H  
ATOM   1276  N   PHE A  85      10.322  13.199  18.423  1.00  0.060          N  
ATOM   1277  CA  PHE A  85      11.431  12.281  18.215  1.00  0.070          C  
ATOM   1278  C   PHE A  85      12.527  12.398  19.249  1.00  0.070          C  
ATOM   1279  O   PHE A  85      13.565  11.754  19.093  1.00  0.070          O  
ATOM   1280  CB  PHE A  85      12.092  12.469  16.850  1.00  0.090          C  
ATOM   1281  CG  PHE A  85      11.321  11.956  15.733  1.00  0.090          C  
ATOM   1282  CD1 PHE A  85      10.647  12.792  14.920  1.00  0.090          C  
ATOM   1283  CD2 PHE A  85      11.273  10.596  15.486  1.00  0.090          C  
ATOM   1284  CE1 PHE A  85       9.936  12.318  13.907  1.00  0.090          C  
ATOM   1285  CE2 PHE A  85      10.555  10.118  14.439  1.00  0.090          C  
ATOM   1286  CZ  PHE A  85       9.884  10.988  13.658  1.00  0.090          C  
ATOM   1287  H   PHE A  85      10.299  14.099  17.931  1.00  0.070          H  
ATOM   1288  HA  PHE A  85      11.032  11.269  18.261  1.00  0.080          H  
ATOM   1289 1HB  PHE A  85      12.241  13.540  16.690  1.00  0.110          H  
ATOM   1290 2HB  PHE A  85      13.072  11.998  16.834  1.00  0.110          H  
ATOM   1291  HD1 PHE A  85      10.684  13.841  15.093  1.00  0.110          H  
ATOM   1292  HD2 PHE A  85      11.817   9.913  16.134  1.00  0.110          H  
ATOM   1293  HE1 PHE A  85       9.398  12.998  13.271  1.00  0.110          H  
ATOM   1294  HE2 PHE A  85      10.514   9.058  14.226  1.00  0.110          H  
ATOM   1295  HZ  PHE A  85       9.306  10.636  12.827  1.00  0.110          H  
ATOM   1296  N   ALA A  86      12.335  13.187  20.310  1.00  0.070          N  
ATOM   1297  CA  ALA A  86      13.392  13.363  21.290  1.00  0.070          C  
ATOM   1298  C   ALA A  86      13.827  12.046  21.919  1.00  0.080          C  
ATOM   1299  O   ALA A  86      15.022  11.851  22.159  1.00  0.090          O  
ATOM   1300  CB  ALA A  86      12.934  14.318  22.372  1.00  0.100          C  
ATOM   1301  H   ALA A  86      11.458  13.707  20.430  1.00  0.080          H  
ATOM   1302  HA  ALA A  86      14.251  13.798  20.782  1.00  0.080          H  
ATOM   1303 1HB  ALA A  86      13.740  14.476  23.085  1.00  0.120          H  
ATOM   1304 2HB  ALA A  86      12.654  15.269  21.910  1.00  0.120          H  
ATOM   1305 3HB  ALA A  86      12.069  13.897  22.882  1.00  0.120          H  
ATOM   1306  N   THR A  87      12.885  11.129  22.176  1.00  0.100          N  
ATOM   1307  CA  THR A  87      13.233   9.845  22.780  1.00  0.140          C  
ATOM   1308  C   THR A  87      14.109   9.042  21.850  1.00  0.100          C  
ATOM   1309  O   THR A  87      15.149   8.505  22.247  1.00  0.140          O  
ATOM   1310  CB  THR A  87      11.979   9.001  23.111  1.00  0.180          C  
ATOM   1311  OG1 THR A  87      11.166   9.689  24.075  1.00  0.180          O  
ATOM   1312  CG2 THR A  87      12.402   7.628  23.674  1.00  0.180          C  
ATOM   1313  H   THR A  87      11.916  11.335  21.967  1.00  0.120          H  
ATOM   1314  HA  THR A  87      13.791  10.033  23.700  1.00  0.170          H  
ATOM   1315  HB  THR A  87      11.395   8.851  22.204  1.00  0.220          H  
ATOM   1316  HG1 THR A  87      10.317   9.241  24.159  1.00  0.220          H  
ATOM   1317 1HG2 THR A  87      11.512   7.046  23.902  1.00  0.220          H  
ATOM   1318 2HG2 THR A  87      13.006   7.081  22.948  1.00  0.220          H  
ATOM   1319 3HG2 THR A  87      12.982   7.774  24.584  1.00  0.220          H  
ATOM   1320  N   LEU A  88      13.689   8.975  20.593  1.00  0.060          N  
ATOM   1321  CA  LEU A  88      14.384   8.170  19.619  1.00  0.050          C  
ATOM   1322  C   LEU A  88      15.759   8.736  19.408  1.00  0.080          C  
ATOM   1323  O   LEU A  88      16.740   7.991  19.328  1.00  0.110          O  
ATOM   1324  CB  LEU A  88      13.661   8.226  18.270  1.00  0.070          C  
ATOM   1325  CG  LEU A  88      12.455   7.299  17.992  1.00  0.070          C  
ATOM   1326  CD1 LEU A  88      12.787   5.840  18.307  1.00  0.070          C  
ATOM   1327  CD2 LEU A  88      11.241   7.797  18.789  1.00  0.070          C  
ATOM   1328  H   LEU A  88      12.836   9.453  20.340  1.00  0.070          H  
ATOM   1329  HA  LEU A  88      14.490   7.160  19.991  1.00  0.060          H  
ATOM   1330 1HB  LEU A  88      13.334   9.251  18.102  1.00  0.090          H  
ATOM   1331 2HB  LEU A  88      14.395   7.985  17.524  1.00  0.090          H  
ATOM   1332  HG  LEU A  88      12.229   7.354  16.932  1.00  0.090          H  
ATOM   1333 1HD1 LEU A  88      11.927   5.217  18.061  1.00  0.090          H  
ATOM   1334 2HD1 LEU A  88      13.644   5.525  17.709  1.00  0.090          H  
ATOM   1335 3HD1 LEU A  88      13.016   5.710  19.357  1.00  0.090          H  
ATOM   1336 1HD2 LEU A  88      10.379   7.171  18.564  1.00  0.090          H  
ATOM   1337 2HD2 LEU A  88      11.442   7.742  19.852  1.00  0.090          H  
ATOM   1338 3HD2 LEU A  88      11.017   8.827  18.513  1.00  0.090          H  
ATOM   1339  N   SER A  89      15.822  10.057  19.347  1.00  0.080          N  
ATOM   1340  CA  SER A  89      17.037  10.785  19.123  1.00  0.080          C  
ATOM   1341  C   SER A  89      18.051  10.513  20.209  1.00  0.080          C  
ATOM   1342  O   SER A  89      19.196  10.171  19.905  1.00  0.080          O  
ATOM   1343  CB  SER A  89      16.695  12.247  19.004  1.00  0.110          C  
ATOM   1344  OG  SER A  89      17.819  13.039  18.820  1.00  0.110          O  
ATOM   1345  H   SER A  89      14.967  10.606  19.434  1.00  0.100          H  
ATOM   1346  HA  SER A  89      17.452  10.450  18.185  1.00  0.100          H  
ATOM   1347 1HB  SER A  89      16.016  12.373  18.166  1.00  0.130          H  
ATOM   1348 2HB  SER A  89      16.166  12.569  19.891  1.00  0.130          H  
ATOM   1349  HG  SER A  89      17.525  13.735  18.197  1.00  0.130          H  
ATOM   1350  N   GLU A  90      17.655  10.598  21.479  1.00  0.080          N  
ATOM   1351  CA  GLU A  90      18.619  10.297  22.522  1.00  0.070          C  
ATOM   1352  C   GLU A  90      19.076   8.836  22.442  1.00  0.110          C  
ATOM   1353  O   GLU A  90      20.259   8.538  22.608  1.00  0.110          O  
ATOM   1354  CB  GLU A  90      18.069  10.670  23.897  1.00  0.100          C  
ATOM   1355  CG  GLU A  90      17.990  12.196  24.090  1.00  0.100          C  
ATOM   1356  CD  GLU A  90      17.465  12.652  25.418  1.00  0.100          C  
ATOM   1357  OE1 GLU A  90      16.921  11.854  26.145  1.00  0.100          O  
ATOM   1358  OE2 GLU A  90      17.632  13.828  25.717  1.00  0.100          O  
ATOM   1359  H   GLU A  90      16.701  10.898  21.712  1.00  0.100          H  
ATOM   1360  HA  GLU A  90      19.496  10.923  22.360  1.00  0.080          H  
ATOM   1361 1HB  GLU A  90      17.065  10.252  24.012  1.00  0.120          H  
ATOM   1362 2HB  GLU A  90      18.705  10.249  24.675  1.00  0.120          H  
ATOM   1363 1HG  GLU A  90      18.991  12.597  23.962  1.00  0.120          H  
ATOM   1364 2HG  GLU A  90      17.363  12.610  23.300  1.00  0.120          H  
ATOM   1365  N   LEU A  91      18.184   7.898  22.116  1.00  0.150          N  
ATOM   1366  CA  LEU A  91      18.655   6.521  22.014  1.00  0.200          C  
ATOM   1367  C   LEU A  91      19.699   6.379  20.903  1.00  0.170          C  
ATOM   1368  O   LEU A  91      20.775   5.797  21.123  1.00  0.230          O  
ATOM   1369  CB  LEU A  91      17.481   5.580  21.696  1.00  0.260          C  
ATOM   1370  CG  LEU A  91      16.421   5.370  22.800  1.00  0.260          C  
ATOM   1371  CD1 LEU A  91      15.224   4.621  22.202  1.00  0.260          C  
ATOM   1372  CD2 LEU A  91      17.021   4.575  23.957  1.00  0.260          C  
ATOM   1373  H   LEU A  91      17.189   8.133  22.005  1.00  0.180          H  
ATOM   1374  HA  LEU A  91      19.124   6.245  22.954  1.00  0.240          H  
ATOM   1375 1HB  LEU A  91      16.965   5.970  20.822  1.00  0.310          H  
ATOM   1376 2HB  LEU A  91      17.890   4.606  21.434  1.00  0.310          H  
ATOM   1377  HG  LEU A  91      16.074   6.335  23.165  1.00  0.310          H  
ATOM   1378 1HD1 LEU A  91      14.464   4.478  22.970  1.00  0.310          H  
ATOM   1379 2HD1 LEU A  91      14.803   5.206  21.386  1.00  0.310          H  
ATOM   1380 3HD1 LEU A  91      15.546   3.653  21.826  1.00  0.310          H  
ATOM   1381 1HD2 LEU A  91      16.259   4.430  24.722  1.00  0.310          H  
ATOM   1382 2HD2 LEU A  91      17.364   3.604  23.596  1.00  0.310          H  
ATOM   1383 3HD2 LEU A  91      17.856   5.111  24.390  1.00  0.310          H  
ATOM   1384  N   HIS A  92      19.445   7.034  19.759  1.00  0.110          N  
ATOM   1385  CA  HIS A  92      20.321   6.982  18.598  1.00  0.160          C  
ATOM   1386  C   HIS A  92      21.623   7.725  18.807  1.00  0.200          C  
ATOM   1387  O   HIS A  92      22.653   7.363  18.227  1.00  0.390          O  
ATOM   1388  CB  HIS A  92      19.635   7.552  17.361  1.00  0.200          C  
ATOM   1389  CG  HIS A  92      18.561   6.684  16.804  1.00  0.200          C  
ATOM   1390  ND1 HIS A  92      18.792   5.396  16.366  1.00  0.200          N  
ATOM   1391  CD2 HIS A  92      17.267   6.932  16.563  1.00  0.200          C  
ATOM   1392  CE1 HIS A  92      17.671   4.886  15.904  1.00  0.200          C  
ATOM   1393  NE2 HIS A  92      16.726   5.798  16.007  1.00  0.200          N  
ATOM   1394  H   HIS A  92      18.549   7.522  19.649  1.00  0.130          H  
ATOM   1395  HA  HIS A  92      20.550   5.958  18.373  1.00  0.190          H  
ATOM   1396 1HB  HIS A  92      19.181   8.510  17.625  1.00  0.240          H  
ATOM   1397 2HB  HIS A  92      20.373   7.751  16.584  1.00  0.240          H  
ATOM   1398  HD2 HIS A  92      16.765   7.866  16.775  1.00  0.240          H  
ATOM   1399  HE1 HIS A  92      17.551   3.884  15.495  1.00  0.240          H  
ATOM   1400  HE2 HIS A  92      15.766   5.684  15.715  1.00  0.240          H  
ATOM   1401  N   CYS A  93      21.598   8.783  19.611  1.00  0.120          N  
ATOM   1402  CA  CYS A  93      22.789   9.576  19.808  1.00  0.130          C  
ATOM   1403  C   CYS A  93      23.655   9.149  21.004  1.00  0.140          C  
ATOM   1404  O   CYS A  93      24.880   9.181  20.914  1.00  0.090          O  
ATOM   1405  CB  CYS A  93      22.343  11.006  20.008  1.00  0.180          C  
ATOM   1406  SG  CYS A  93      21.475  11.650  18.561  1.00  0.180          S  
ATOM   1407  H   CYS A  93      20.709   9.083  20.027  1.00  0.140          H  
ATOM   1408  HA  CYS A  93      23.389   9.515  18.902  1.00  0.160          H  
ATOM   1409 1HB  CYS A  93      21.670  11.063  20.867  1.00  0.210          H  
ATOM   1410 2HB  CYS A  93      23.204  11.631  20.220  1.00  0.210          H  
ATOM   1411  HG  CYS A  93      20.348  10.896  18.722  1.00  0.210          H  
ATOM   1412  N   ASP A  94      23.038   8.725  22.114  1.00  0.240          N  
ATOM   1413  CA  ASP A  94      23.793   8.370  23.316  1.00  0.260          C  
ATOM   1414  C   ASP A  94      24.060   6.878  23.555  1.00  0.260          C  
ATOM   1415  O   ASP A  94      25.059   6.539  24.192  1.00  0.280          O  
ATOM   1416  CB  ASP A  94      23.115   8.951  24.559  1.00  0.360          C  
ATOM   1417  CG  ASP A  94      23.108  10.488  24.590  1.00  0.360          C  
ATOM   1418  OD1 ASP A  94      24.163  11.087  24.557  1.00  0.360          O  
ATOM   1419  OD2 ASP A  94      22.040  11.045  24.653  1.00  0.360          O  
ATOM   1420  H   ASP A  94      22.020   8.702  22.162  1.00  0.290          H  
ATOM   1421  HA  ASP A  94      24.766   8.854  23.235  1.00  0.310          H  
ATOM   1422 1HB  ASP A  94      22.080   8.599  24.594  1.00  0.430          H  
ATOM   1423 2HB  ASP A  94      23.616   8.579  25.451  1.00  0.430          H  
ATOM   1424  N   LYS A  95      23.164   5.971  23.128  1.00  0.230          N  
ATOM   1425  CA  LYS A  95      23.380   4.557  23.440  1.00  0.240          C  
ATOM   1426  C   LYS A  95      23.680   3.706  22.211  1.00  0.260          C  
ATOM   1427  O   LYS A  95      24.511   2.799  22.262  1.00  0.340          O  
ATOM   1428  CB  LYS A  95      22.165   3.996  24.182  1.00  0.330          C  
ATOM   1429  CG  LYS A  95      21.970   4.600  25.572  1.00  0.330          C  
ATOM   1430  CD  LYS A  95      20.791   3.979  26.319  1.00  0.330          C  
ATOM   1431  CE  LYS A  95      20.663   4.578  27.722  1.00  0.330          C  
ATOM   1432  NZ  LYS A  95      19.533   3.986  28.502  1.00  0.330          N  
ATOM   1433  H   LYS A  95      22.332   6.225  22.596  1.00  0.280          H  
ATOM   1434  HA  LYS A  95      24.242   4.477  24.099  1.00  0.290          H  
ATOM   1435 1HB  LYS A  95      21.262   4.194  23.594  1.00  0.400          H  
ATOM   1436 2HB  LYS A  95      22.264   2.916  24.280  1.00  0.400          H  
ATOM   1437 1HG  LYS A  95      22.882   4.457  26.154  1.00  0.400          H  
ATOM   1438 2HG  LYS A  95      21.798   5.671  25.469  1.00  0.400          H  
ATOM   1439 1HD  LYS A  95      19.870   4.165  25.766  1.00  0.400          H  
ATOM   1440 2HD  LYS A  95      20.935   2.902  26.402  1.00  0.400          H  
ATOM   1441 1HE  LYS A  95      21.593   4.403  28.263  1.00  0.400          H  
ATOM   1442 2HE  LYS A  95      20.505   5.653  27.635  1.00  0.400          H  
ATOM   1443 1HZ  LYS A  95      19.501   4.413  29.418  1.00  0.400          H  
ATOM   1444 2HZ  LYS A  95      18.655   4.148  28.034  1.00  0.400          H  
ATOM   1445 3HZ  LYS A  95      19.679   2.991  28.603  1.00  0.400          H  
ATOM   1446  N   LEU A  96      23.008   4.003  21.105  1.00  0.190          N  
ATOM   1447  CA  LEU A  96      23.155   3.222  19.886  1.00  0.190          C  
ATOM   1448  C   LEU A  96      24.276   3.762  18.995  1.00  0.190          C  
ATOM   1449  O   LEU A  96      24.819   3.026  18.170  1.00  0.230          O  
ATOM   1450  CB  LEU A  96      21.832   3.257  19.137  1.00  0.270          C  
ATOM   1451  CG  LEU A  96      20.581   2.702  19.886  1.00  0.270          C  
ATOM   1452  CD1 LEU A  96      19.338   2.989  19.049  1.00  0.270          C  
ATOM   1453  CD2 LEU A  96      20.729   1.206  20.126  1.00  0.270          C  
ATOM   1454  H   LEU A  96      22.318   4.751  21.127  1.00  0.230          H  
ATOM   1455  HA  LEU A  96      23.410   2.201  20.155  1.00  0.230          H  
ATOM   1456 1HB  LEU A  96      21.648   4.261  18.887  1.00  0.320          H  
ATOM   1457 2HB  LEU A  96      21.942   2.689  18.217  1.00  0.320          H  
ATOM   1458  HG  LEU A  96      20.472   3.208  20.844  1.00  0.320          H  
ATOM   1459 1HD1 LEU A  96      18.456   2.616  19.567  1.00  0.320          H  
ATOM   1460 2HD1 LEU A  96      19.233   4.060  18.900  1.00  0.320          H  
ATOM   1461 3HD1 LEU A  96      19.422   2.500  18.081  1.00  0.320          H  
ATOM   1462 1HD2 LEU A  96      19.844   0.838  20.646  1.00  0.320          H  
ATOM   1463 2HD2 LEU A  96      20.830   0.688  19.171  1.00  0.320          H  
ATOM   1464 3HD2 LEU A  96      21.603   1.009  20.739  1.00  0.320          H  
ATOM   1465  N   HIS A  97      24.592   5.056  19.136  1.00  0.180          N  
ATOM   1466  CA  HIS A  97      25.625   5.746  18.356  1.00  0.190          C  
ATOM   1467  C   HIS A  97      25.450   5.638  16.845  1.00  0.160          C  
ATOM   1468  O   HIS A  97      26.380   5.263  16.121  1.00  0.220          O  
ATOM   1469  CB  HIS A  97      26.995   5.236  18.791  1.00  0.260          C  
ATOM   1470  CG  HIS A  97      27.189   5.459  20.241  1.00  0.260          C  
ATOM   1471  ND1 HIS A  97      27.432   6.704  20.773  1.00  0.260          N  
ATOM   1472  CD2 HIS A  97      27.112   4.610  21.286  1.00  0.260          C  
ATOM   1473  CE1 HIS A  97      27.502   6.607  22.087  1.00  0.260          C  
ATOM   1474  NE2 HIS A  97      27.314   5.347  22.420  1.00  0.260          N  
ATOM   1475  H   HIS A  97      24.120   5.604  19.840  1.00  0.220          H  
ATOM   1476  HA  HIS A  97      25.582   6.809  18.600  1.00  0.230          H  
ATOM   1477 1HB  HIS A  97      27.094   4.171  18.577  1.00  0.310          H  
ATOM   1478 2HB  HIS A  97      27.774   5.764  18.248  1.00  0.310          H  
ATOM   1479  HD2 HIS A  97      26.908   3.539  21.236  1.00  0.310          H  
ATOM   1480  HE1 HIS A  97      27.674   7.428  22.782  1.00  0.310          H  
ATOM   1481  HE2 HIS A  97      27.302   4.983  23.362  1.00  0.310          H  
ATOM   1482  N   VAL A  98      24.259   5.972  16.362  1.00  0.100          N  
ATOM   1483  CA  VAL A  98      23.994   5.857  14.940  1.00  0.100          C  
ATOM   1484  C   VAL A  98      24.290   7.151  14.178  1.00  0.080          C  
ATOM   1485  O   VAL A  98      23.630   8.173  14.369  1.00  0.060          O  
ATOM   1486  CB  VAL A  98      22.523   5.461  14.719  1.00  0.140          C  
ATOM   1487  CG1 VAL A  98      22.234   5.319  13.223  1.00  0.140          C  
ATOM   1488  CG2 VAL A  98      22.222   4.181  15.475  1.00  0.140          C  
ATOM   1489  H   VAL A  98      23.549   6.320  17.011  1.00  0.120          H  
ATOM   1490  HA  VAL A  98      24.625   5.074  14.543  1.00  0.120          H  
ATOM   1491  HB  VAL A  98      21.883   6.252  15.104  1.00  0.170          H  
ATOM   1492 1HG1 VAL A  98      21.193   5.052  13.085  1.00  0.170          H  
ATOM   1493 2HG1 VAL A  98      22.435   6.254  12.702  1.00  0.170          H  
ATOM   1494 3HG1 VAL A  98      22.863   4.534  12.805  1.00  0.170          H  
ATOM   1495 1HG2 VAL A  98      21.175   3.914  15.338  1.00  0.170          H  
ATOM   1496 2HG2 VAL A  98      22.848   3.385  15.111  1.00  0.170          H  
ATOM   1497 3HG2 VAL A  98      22.417   4.337  16.524  1.00  0.170          H  
ATOM   1498  N   ASP A  99      25.279   7.071  13.287  1.00  0.100          N  
ATOM   1499  CA  ASP A  99      25.747   8.167  12.441  1.00  0.100          C  
ATOM   1500  C   ASP A  99      24.619   8.664  11.529  1.00  0.070          C  
ATOM   1501  O   ASP A  99      23.988   7.824  10.876  1.00  0.060          O  
ATOM   1502  CB  ASP A  99      26.928   7.699  11.564  1.00  0.140          C  
ATOM   1503  CG  ASP A  99      27.636   8.842  10.757  1.00  0.140          C  
ATOM   1504  OD1 ASP A  99      27.024   9.413   9.853  1.00  0.140          O  
ATOM   1505  OD2 ASP A  99      28.785   9.103  11.030  1.00  0.140          O  
ATOM   1506  H   ASP A  99      25.765   6.187  13.227  1.00  0.120          H  
ATOM   1507  HA  ASP A  99      26.097   8.952  13.093  1.00  0.120          H  
ATOM   1508 1HB  ASP A  99      27.676   7.230  12.206  1.00  0.170          H  
ATOM   1509 2HB  ASP A  99      26.580   6.940  10.863  1.00  0.170          H  
ATOM   1510  N   PRO A 100      24.425   9.998  11.354  1.00  0.070          N  
ATOM   1511  CA  PRO A 100      23.433  10.625  10.492  1.00  0.070          C  
ATOM   1512  C   PRO A 100      23.338  10.007   9.095  1.00  0.080          C  
ATOM   1513  O   PRO A 100      22.238   9.933   8.532  1.00  0.070          O  
ATOM   1514  CB  PRO A 100      23.968  12.057  10.389  1.00  0.110          C  
ATOM   1515  CG  PRO A 100      24.652  12.303  11.696  1.00  0.110          C  
ATOM   1516  CD  PRO A 100      25.258  10.979  12.087  1.00  0.110          C  
ATOM   1517  HA  PRO A 100      22.465  10.628  10.995  1.00  0.080          H  
ATOM   1518 1HB  PRO A 100      24.658  12.132   9.540  1.00  0.130          H  
ATOM   1519 2HB  PRO A 100      23.140  12.757  10.200  1.00  0.130          H  
ATOM   1520 1HG  PRO A 100      25.428  13.071  11.554  1.00  0.130          H  
ATOM   1521 2HG  PRO A 100      23.969  12.712  12.422  1.00  0.130          H  
ATOM   1522 1HD  PRO A 100      26.313  10.941  11.802  1.00  0.130          H  
ATOM   1523 2HD  PRO A 100      25.098  10.855  13.155  1.00  0.130          H  
ATOM   1524  N   GLU A 101      24.462   9.525   8.530  1.00  0.100          N  
ATOM   1525  CA  GLU A 101      24.408   8.934   7.194  1.00  0.130          C  
ATOM   1526  C   GLU A 101      23.362   7.835   7.106  1.00  0.060          C  
ATOM   1527  O   GLU A 101      22.712   7.670   6.067  1.00  0.050          O  
ATOM   1528  CB  GLU A 101      25.758   8.364   6.759  1.00  0.170          C  
ATOM   1529  CG  GLU A 101      25.767   7.859   5.293  1.00  0.170          C  
ATOM   1530  CD  GLU A 101      27.105   7.362   4.812  1.00  0.170          C  
ATOM   1531  OE1 GLU A 101      28.002   7.220   5.606  1.00  0.170          O  
ATOM   1532  OE2 GLU A 101      27.232   7.129   3.634  1.00  0.170          O  
ATOM   1533  H   GLU A 101      25.388   9.564   8.999  1.00  0.120          H  
ATOM   1534  HA  GLU A 101      24.124   9.711   6.491  1.00  0.160          H  
ATOM   1535 1HB  GLU A 101      26.527   9.126   6.872  1.00  0.200          H  
ATOM   1536 2HB  GLU A 101      26.026   7.530   7.410  1.00  0.200          H  
ATOM   1537 1HG  GLU A 101      25.059   7.041   5.198  1.00  0.200          H  
ATOM   1538 2HG  GLU A 101      25.426   8.665   4.644  1.00  0.200          H  
ATOM   1539  N   ASN A 102      23.235   7.038   8.172  1.00  0.040          N  
ATOM   1540  CA  ASN A 102      22.320   5.919   8.194  1.00  0.020          C  
ATOM   1541  C   ASN A 102      20.884   6.366   8.014  1.00  0.010          C  
ATOM   1542  O   ASN A 102      20.088   5.662   7.387  1.00  0.030          O  
ATOM   1543  CB  ASN A 102      22.453   5.167   9.501  1.00  0.040          C  
ATOM   1544  CG  ASN A 102      21.705   3.871   9.513  1.00  0.040          C  
ATOM   1545  OD1 ASN A 102      21.996   2.986   8.711  1.00  0.040          O  
ATOM   1546  ND2 ASN A 102      20.748   3.742  10.393  1.00  0.040          N  
ATOM   1547  H   ASN A 102      23.764   7.237   9.025  1.00  0.050          H  
ATOM   1548  HA  ASN A 102      22.565   5.256   7.365  1.00  0.020          H  
ATOM   1549 1HB  ASN A 102      23.503   4.987   9.709  1.00  0.040          H  
ATOM   1550 2HB  ASN A 102      22.072   5.799  10.302  1.00  0.040          H  
ATOM   1551 1HD2 ASN A 102      20.217   2.898  10.434  1.00  0.040          H  
ATOM   1552 2HD2 ASN A 102      20.545   4.494  11.025  1.00  0.040          H  
ATOM   1553  N   PHE A 103      20.541   7.536   8.557  1.00  0.030          N  
ATOM   1554  CA  PHE A 103      19.183   8.003   8.494  1.00  0.050          C  
ATOM   1555  C   PHE A 103      18.944   8.621   7.140  1.00  0.060          C  
ATOM   1556  O   PHE A 103      17.851   8.505   6.585  1.00  0.070          O  
ATOM   1557  CB  PHE A 103      18.915   8.998   9.598  1.00  0.060          C  
ATOM   1558  CG  PHE A 103      19.049   8.396  10.940  1.00  0.060          C  
ATOM   1559  CD1 PHE A 103      20.088   8.777  11.742  1.00  0.060          C  
ATOM   1560  CD2 PHE A 103      18.185   7.427  11.394  1.00  0.060          C  
ATOM   1561  CE1 PHE A 103      20.273   8.232  12.967  1.00  0.060          C  
ATOM   1562  CE2 PHE A 103      18.372   6.874  12.632  1.00  0.060          C  
ATOM   1563  CZ  PHE A 103      19.420   7.288  13.408  1.00  0.060          C  
ATOM   1564  H   PHE A 103      21.234   8.124   9.013  1.00  0.040          H  
ATOM   1565  HA  PHE A 103      18.512   7.155   8.614  1.00  0.060          H  
ATOM   1566 1HB  PHE A 103      19.613   9.835   9.520  1.00  0.070          H  
ATOM   1567 2HB  PHE A 103      17.913   9.375   9.498  1.00  0.070          H  
ATOM   1568  HD1 PHE A 103      20.760   9.519  11.383  1.00  0.070          H  
ATOM   1569  HD2 PHE A 103      17.353   7.096  10.766  1.00  0.070          H  
ATOM   1570  HE1 PHE A 103      21.116   8.545  13.597  1.00  0.070          H  
ATOM   1571  HE2 PHE A 103      17.694   6.105  13.001  1.00  0.070          H  
ATOM   1572  HZ  PHE A 103      19.578   6.855  14.365  1.00  0.070          H  
ATOM   1573  N   ARG A 104      19.962   9.300   6.602  1.00  0.060          N  
ATOM   1574  CA  ARG A 104      19.795   9.899   5.289  1.00  0.070          C  
ATOM   1575  C   ARG A 104      19.533   8.794   4.263  1.00  0.040          C  
ATOM   1576  O   ARG A 104      18.644   8.927   3.405  1.00  0.030          O  
ATOM   1577  CB  ARG A 104      21.018  10.707   4.864  1.00  0.090          C  
ATOM   1578  CG  ARG A 104      21.247  12.020   5.631  1.00  0.090          C  
ATOM   1579  CD  ARG A 104      22.239  12.914   4.933  1.00  0.090          C  
ATOM   1580  NE  ARG A 104      23.595  12.338   4.834  1.00  0.090          N  
ATOM   1581  CZ  ARG A 104      24.588  12.465   5.748  1.00  0.090          C  
ATOM   1582  NH1 ARG A 104      24.406  13.142   6.861  1.00  0.090          N  
ATOM   1583  NH2 ARG A 104      25.767  11.903   5.510  1.00  0.090          N  
ATOM   1584  H   ARG A 104      20.832   9.408   7.135  1.00  0.070          H  
ATOM   1585  HA  ARG A 104      18.934  10.566   5.315  1.00  0.080          H  
ATOM   1586 1HB  ARG A 104      21.910  10.094   4.999  1.00  0.110          H  
ATOM   1587 2HB  ARG A 104      20.943  10.945   3.805  1.00  0.110          H  
ATOM   1588 1HG  ARG A 104      20.302  12.554   5.727  1.00  0.110          H  
ATOM   1589 2HG  ARG A 104      21.632  11.785   6.626  1.00  0.110          H  
ATOM   1590 1HD  ARG A 104      21.883  13.101   3.919  1.00  0.110          H  
ATOM   1591 2HD  ARG A 104      22.302  13.863   5.459  1.00  0.110          H  
ATOM   1592  HE  ARG A 104      23.807  11.812   3.996  1.00  0.110          H  
ATOM   1593 1HH1 ARG A 104      23.517  13.580   7.057  1.00  0.110          H  
ATOM   1594 2HH1 ARG A 104      25.169  13.232   7.520  1.00  0.110          H  
ATOM   1595 1HH2 ARG A 104      25.920  11.381   4.653  1.00  0.110          H  
ATOM   1596 2HH2 ARG A 104      26.517  11.990   6.184  1.00  0.110          H  
ATOM   1597  N   LEU A 105      20.279   7.681   4.368  1.00  0.060          N  
ATOM   1598  CA  LEU A 105      20.072   6.569   3.460  1.00  0.040          C  
ATOM   1599  C   LEU A 105      18.723   5.921   3.697  1.00  0.030          C  
ATOM   1600  O   LEU A 105      17.979   5.700   2.742  1.00  0.030          O  
ATOM   1601  CB  LEU A 105      21.178   5.531   3.628  1.00  0.060          C  
ATOM   1602  CG  LEU A 105      22.577   5.937   3.169  1.00  0.060          C  
ATOM   1603  CD1 LEU A 105      23.550   4.898   3.631  1.00  0.060          C  
ATOM   1604  CD2 LEU A 105      22.624   6.040   1.653  1.00  0.060          C  
ATOM   1605  H   LEU A 105      21.024   7.633   5.073  1.00  0.070          H  
ATOM   1606  HA  LEU A 105      20.075   6.951   2.445  1.00  0.050          H  
ATOM   1607 1HB  LEU A 105      21.233   5.253   4.684  1.00  0.080          H  
ATOM   1608 2HB  LEU A 105      20.908   4.659   3.052  1.00  0.080          H  
ATOM   1609  HG  LEU A 105      22.853   6.893   3.612  1.00  0.080          H  
ATOM   1610 1HD1 LEU A 105      24.536   5.195   3.304  1.00  0.080          H  
ATOM   1611 2HD1 LEU A 105      23.525   4.836   4.720  1.00  0.080          H  
ATOM   1612 3HD1 LEU A 105      23.297   3.937   3.208  1.00  0.080          H  
ATOM   1613 1HD2 LEU A 105      23.634   6.307   1.344  1.00  0.080          H  
ATOM   1614 2HD2 LEU A 105      22.358   5.088   1.230  1.00  0.080          H  
ATOM   1615 3HD2 LEU A 105      21.938   6.795   1.294  1.00  0.080          H  
ATOM   1616  N   LEU A 106      18.329   5.709   4.967  1.00  0.040          N  
ATOM   1617  CA  LEU A 106      17.029   5.102   5.247  1.00  0.030          C  
ATOM   1618  C   LEU A 106      15.956   5.928   4.622  1.00  0.030          C  
ATOM   1619  O   LEU A 106      14.993   5.398   4.070  1.00  0.030          O  
ATOM   1620  CB  LEU A 106      16.808   4.965   6.761  1.00  0.050          C  
ATOM   1621  CG  LEU A 106      15.442   4.388   7.271  1.00  0.050          C  
ATOM   1622  CD1 LEU A 106      15.148   2.983   6.700  1.00  0.050          C  
ATOM   1623  CD2 LEU A 106      15.543   4.316   8.798  1.00  0.050          C  
ATOM   1624  H   LEU A 106      18.959   5.897   5.754  1.00  0.050          H  
ATOM   1625  HA  LEU A 106      16.994   4.124   4.782  1.00  0.040          H  
ATOM   1626 1HB  LEU A 106      17.615   4.373   7.183  1.00  0.060          H  
ATOM   1627 2HB  LEU A 106      16.895   5.964   7.184  1.00  0.060          H  
ATOM   1628  HG  LEU A 106      14.628   5.052   6.978  1.00  0.060          H  
ATOM   1629 1HD1 LEU A 106      14.199   2.614   7.096  1.00  0.060          H  
ATOM   1630 2HD1 LEU A 106      15.083   3.027   5.614  1.00  0.060          H  
ATOM   1631 3HD1 LEU A 106      15.929   2.315   6.983  1.00  0.060          H  
ATOM   1632 1HD2 LEU A 106      14.634   3.940   9.205  1.00  0.060          H  
ATOM   1633 2HD2 LEU A 106      16.361   3.651   9.078  1.00  0.060          H  
ATOM   1634 3HD2 LEU A 106      15.733   5.313   9.196  1.00  0.060          H  
ATOM   1635  N   GLY A 107      16.118   7.228   4.717  1.00  0.040          N  
ATOM   1636  CA  GLY A 107      15.210   8.169   4.151  1.00  0.040          C  
ATOM   1637  C   GLY A 107      15.009   7.948   2.663  1.00  0.030          C  
ATOM   1638  O   GLY A 107      13.880   7.762   2.204  1.00  0.030          O  
ATOM   1639  H   GLY A 107      16.913   7.593   5.245  1.00  0.050          H  
ATOM   1640 1HA  GLY A 107      14.259   8.139   4.681  1.00  0.050          H  
ATOM   1641 2HA  GLY A 107      15.671   9.137   4.305  1.00  0.050          H  
ATOM   1642  N   ASN A 108      16.103   7.974   1.900  1.00  0.030          N  
ATOM   1643  CA  ASN A 108      16.006   7.791   0.456  1.00  0.020          C  
ATOM   1644  C   ASN A 108      15.545   6.388   0.059  1.00  0.020          C  
ATOM   1645  O   ASN A 108      14.867   6.216  -0.966  1.00  0.050          O  
ATOM   1646  CB  ASN A 108      17.306   8.179  -0.189  1.00  0.030          C  
ATOM   1647  CG  ASN A 108      17.463   9.686  -0.197  1.00  0.030          C  
ATOM   1648  OD1 ASN A 108      16.462  10.440  -0.145  1.00  0.030          O  
ATOM   1649  ND2 ASN A 108      18.690  10.134  -0.245  1.00  0.030          N  
ATOM   1650  H   ASN A 108      17.009   8.155   2.354  1.00  0.040          H  
ATOM   1651  HA  ASN A 108      15.246   8.476   0.087  1.00  0.020          H  
ATOM   1652 1HB  ASN A 108      18.135   7.733   0.372  1.00  0.040          H  
ATOM   1653 2HB  ASN A 108      17.345   7.800  -1.208  1.00  0.040          H  
ATOM   1654 1HD2 ASN A 108      18.865  11.118  -0.246  1.00  0.040          H  
ATOM   1655 2HD2 ASN A 108      19.456   9.493  -0.275  1.00  0.040          H  
ATOM   1656  N   VAL A 109      15.892   5.383   0.859  1.00  0.010          N  
ATOM   1657  CA  VAL A 109      15.416   4.048   0.575  1.00  0.010          C  
ATOM   1658  C   VAL A 109      13.906   4.007   0.788  1.00  0.020          C  
ATOM   1659  O   VAL A 109      13.206   3.430  -0.034  1.00  0.020          O  
ATOM   1660  CB  VAL A 109      16.166   2.958   1.340  1.00  0.010          C  
ATOM   1661  CG1 VAL A 109      15.496   1.639   1.137  1.00  0.010          C  
ATOM   1662  CG2 VAL A 109      17.574   2.855   0.789  1.00  0.010          C  
ATOM   1663  H   VAL A 109      16.502   5.565   1.662  1.00  0.010          H  
ATOM   1664  HA  VAL A 109      15.601   3.847  -0.481  1.00  0.010          H  
ATOM   1665  HB  VAL A 109      16.178   3.189   2.408  1.00  0.020          H  
ATOM   1666 1HG1 VAL A 109      16.055   0.890   1.677  1.00  0.020          H  
ATOM   1667 2HG1 VAL A 109      14.488   1.679   1.508  1.00  0.020          H  
ATOM   1668 3HG1 VAL A 109      15.479   1.396   0.076  1.00  0.020          H  
ATOM   1669 1HG2 VAL A 109      18.088   2.070   1.296  1.00  0.020          H  
ATOM   1670 2HG2 VAL A 109      17.530   2.621  -0.274  1.00  0.020          H  
ATOM   1671 3HG2 VAL A 109      18.096   3.802   0.930  1.00  0.020          H  
ATOM   1672  N   LEU A 110      13.395   4.615   1.872  1.00  0.040          N  
ATOM   1673  CA  LEU A 110      11.951   4.664   2.094  1.00  0.080          C  
ATOM   1674  C   LEU A 110      11.259   5.386   0.934  1.00  0.090          C  
ATOM   1675  O   LEU A 110      10.190   4.948   0.510  1.00  0.110          O  
ATOM   1676  CB  LEU A 110      11.611   5.377   3.416  1.00  0.100          C  
ATOM   1677  CG  LEU A 110      11.914   4.640   4.763  1.00  0.100          C  
ATOM   1678  CD1 LEU A 110      11.801   5.635   5.926  1.00  0.100          C  
ATOM   1679  CD2 LEU A 110      10.883   3.538   4.982  1.00  0.100          C  
ATOM   1680  H   LEU A 110      14.022   5.029   2.565  1.00  0.050          H  
ATOM   1681  HA  LEU A 110      11.579   3.648   2.136  1.00  0.100          H  
ATOM   1682 1HB  LEU A 110      12.156   6.319   3.436  1.00  0.120          H  
ATOM   1683 2HB  LEU A 110      10.547   5.585   3.401  1.00  0.120          H  
ATOM   1684  HG  LEU A 110      12.915   4.217   4.737  1.00  0.120          H  
ATOM   1685 1HD1 LEU A 110      12.005   5.122   6.867  1.00  0.120          H  
ATOM   1686 2HD1 LEU A 110      12.532   6.433   5.786  1.00  0.120          H  
ATOM   1687 3HD1 LEU A 110      10.797   6.064   5.955  1.00  0.120          H  
ATOM   1688 1HD2 LEU A 110      11.086   3.030   5.925  1.00  0.120          H  
ATOM   1689 2HD2 LEU A 110       9.894   3.982   5.014  1.00  0.120          H  
ATOM   1690 3HD2 LEU A 110      10.915   2.829   4.186  1.00  0.120          H  
ATOM   1691  N   VAL A 111      11.883   6.435   0.365  1.00  0.100          N  
ATOM   1692  CA  VAL A 111      11.282   7.117  -0.786  1.00  0.120          C  
ATOM   1693  C   VAL A 111      11.119   6.097  -1.913  1.00  0.100          C  
ATOM   1694  O   VAL A 111      10.050   5.994  -2.525  1.00  0.110          O  
ATOM   1695  CB  VAL A 111      12.205   8.262  -1.336  1.00  0.160          C  
ATOM   1696  CG1 VAL A 111      11.658   8.810  -2.657  1.00  0.160          C  
ATOM   1697  CG2 VAL A 111      12.349   9.417  -0.344  1.00  0.160          C  
ATOM   1698  H   VAL A 111      12.747   6.781   0.798  1.00  0.120          H  
ATOM   1699  HA  VAL A 111      10.304   7.510  -0.509  1.00  0.140          H  
ATOM   1700  HB  VAL A 111      13.178   7.843  -1.532  1.00  0.190          H  
ATOM   1701 1HG1 VAL A 111      12.335   9.579  -3.029  1.00  0.190          H  
ATOM   1702 2HG1 VAL A 111      11.580   8.022  -3.403  1.00  0.190          H  
ATOM   1703 3HG1 VAL A 111      10.685   9.246  -2.487  1.00  0.190          H  
ATOM   1704 1HG2 VAL A 111      13.018  10.175  -0.757  1.00  0.190          H  
ATOM   1705 2HG2 VAL A 111      11.404   9.850  -0.177  1.00  0.190          H  
ATOM   1706 3HG2 VAL A 111      12.751   9.065   0.584  1.00  0.190          H  
ATOM   1707  N   CYS A 112      12.180   5.324  -2.172  1.00  0.070          N  
ATOM   1708  CA  CYS A 112      12.146   4.321  -3.228  1.00  0.070          C  
ATOM   1709  C   CYS A 112      11.106   3.235  -2.929  1.00  0.040          C  
ATOM   1710  O   CYS A 112      10.353   2.821  -3.816  1.00  0.060          O  
ATOM   1711  CB  CYS A 112      13.520   3.673  -3.361  1.00  0.100          C  
ATOM   1712  SG  CYS A 112      14.789   4.803  -3.968  1.00  0.100          S  
ATOM   1713  H   CYS A 112      13.044   5.493  -1.646  1.00  0.080          H  
ATOM   1714  HA  CYS A 112      11.889   4.810  -4.165  1.00  0.080          H  
ATOM   1715 1HB  CYS A 112      13.843   3.285  -2.403  1.00  0.120          H  
ATOM   1716 2HB  CYS A 112      13.456   2.832  -4.050  1.00  0.120          H  
ATOM   1717  HG  CYS A 112      14.864   5.538  -2.828  1.00  0.120          H  
ATOM   1718  N   VAL A 113      11.036   2.797  -1.675  1.00  0.020          N  
ATOM   1719  CA  VAL A 113      10.094   1.760  -1.315  1.00  0.040          C  
ATOM   1720  C   VAL A 113       8.677   2.222  -1.533  1.00  0.090          C  
ATOM   1721  O   VAL A 113       7.890   1.486  -2.116  1.00  0.160          O  
ATOM   1722  CB  VAL A 113      10.291   1.294   0.142  1.00  0.050          C  
ATOM   1723  CG1 VAL A 113       9.161   0.377   0.576  1.00  0.050          C  
ATOM   1724  CG2 VAL A 113      11.577   0.530   0.231  1.00  0.050          C  
ATOM   1725  H   VAL A 113      11.691   3.169  -0.987  1.00  0.020          H  
ATOM   1726  HA  VAL A 113      10.273   0.899  -1.958  1.00  0.050          H  
ATOM   1727  HB  VAL A 113      10.314   2.154   0.803  1.00  0.060          H  
ATOM   1728 1HG1 VAL A 113       9.350   0.045   1.594  1.00  0.060          H  
ATOM   1729 2HG1 VAL A 113       8.212   0.894   0.540  1.00  0.060          H  
ATOM   1730 3HG1 VAL A 113       9.119  -0.479  -0.078  1.00  0.060          H  
ATOM   1731 1HG2 VAL A 113      11.717   0.195   1.239  1.00  0.060          H  
ATOM   1732 2HG2 VAL A 113      11.520  -0.327  -0.430  1.00  0.060          H  
ATOM   1733 3HG2 VAL A 113      12.404   1.154  -0.064  1.00  0.060          H  
ATOM   1734  N   LEU A 114       8.339   3.434  -1.103  1.00  0.080          N  
ATOM   1735  CA  LEU A 114       6.978   3.904  -1.292  1.00  0.120          C  
ATOM   1736  C   LEU A 114       6.654   4.005  -2.772  1.00  0.130          C  
ATOM   1737  O   LEU A 114       5.586   3.565  -3.217  1.00  0.170          O  
ATOM   1738  CB  LEU A 114       6.790   5.280  -0.656  1.00  0.150          C  
ATOM   1739  CG  LEU A 114       6.879   5.384   0.873  1.00  0.150          C  
ATOM   1740  CD1 LEU A 114       6.709   6.866   1.226  1.00  0.150          C  
ATOM   1741  CD2 LEU A 114       5.871   4.447   1.575  1.00  0.150          C  
ATOM   1742  H   LEU A 114       9.029   4.013  -0.618  1.00  0.100          H  
ATOM   1743  HA  LEU A 114       6.295   3.184  -0.853  1.00  0.140          H  
ATOM   1744 1HB  LEU A 114       7.582   5.927  -1.050  1.00  0.180          H  
ATOM   1745 2HB  LEU A 114       5.863   5.693  -0.963  1.00  0.180          H  
ATOM   1746  HG  LEU A 114       7.869   5.096   1.195  1.00  0.180          H  
ATOM   1747 1HD1 LEU A 114       6.811   7.005   2.279  1.00  0.180          H  
ATOM   1748 2HD1 LEU A 114       7.476   7.448   0.715  1.00  0.180          H  
ATOM   1749 3HD1 LEU A 114       5.732   7.213   0.915  1.00  0.180          H  
ATOM   1750 1HD2 LEU A 114       5.978   4.556   2.623  1.00  0.180          H  
ATOM   1751 2HD2 LEU A 114       4.883   4.665   1.321  1.00  0.180          H  
ATOM   1752 3HD2 LEU A 114       6.077   3.419   1.312  1.00  0.180          H  
ATOM   1753  N   ALA A 115       7.625   4.447  -3.577  1.00  0.120          N  
ATOM   1754  CA  ALA A 115       7.445   4.567  -5.018  1.00  0.160          C  
ATOM   1755  C   ALA A 115       7.078   3.231  -5.661  1.00  0.180          C  
ATOM   1756  O   ALA A 115       6.308   3.192  -6.621  1.00  0.250          O  
ATOM   1757  CB  ALA A 115       8.706   5.117  -5.662  1.00  0.210          C  
ATOM   1758  H   ALA A 115       8.505   4.791  -3.170  1.00  0.140          H  
ATOM   1759  HA  ALA A 115       6.618   5.250  -5.194  1.00  0.190          H  
ATOM   1760 1HB  ALA A 115       8.545   5.232  -6.730  1.00  0.250          H  
ATOM   1761 2HB  ALA A 115       8.955   6.078  -5.223  1.00  0.250          H  
ATOM   1762 3HB  ALA A 115       9.523   4.425  -5.493  1.00  0.250          H  
ATOM   1763  N   HIS A 116       7.590   2.127  -5.110  1.00  0.130          N  
ATOM   1764  CA  HIS A 116       7.311   0.804  -5.656  1.00  0.170          C  
ATOM   1765  C   HIS A 116       5.936   0.238  -5.243  1.00  0.110          C  
ATOM   1766  O   HIS A 116       5.528  -0.810  -5.751  1.00  0.050          O  
ATOM   1767  CB  HIS A 116       8.393  -0.205  -5.227  1.00  0.220          C  
ATOM   1768  CG  HIS A 116       9.777   0.019  -5.823  1.00  0.220          C  
ATOM   1769  ND1 HIS A 116      10.021  -0.039  -7.180  1.00  0.220          N  
ATOM   1770  CD2 HIS A 116      10.981   0.254  -5.235  1.00  0.220          C  
ATOM   1771  CE1 HIS A 116      11.310   0.170  -7.402  1.00  0.220          C  
ATOM   1772  NE2 HIS A 116      11.914   0.345  -6.240  1.00  0.220          N  
ATOM   1773  H   HIS A 116       8.262   2.219  -4.338  1.00  0.160          H  
ATOM   1774  HA  HIS A 116       7.325   0.863  -6.741  1.00  0.200          H  
ATOM   1775 1HB  HIS A 116       8.491  -0.168  -4.136  1.00  0.270          H  
ATOM   1776 2HB  HIS A 116       8.070  -1.212  -5.483  1.00  0.270          H  
ATOM   1777  HD1 HIS A 116       9.329  -0.052  -7.902  1.00  0.270          H  
ATOM   1778  HD2 HIS A 116      11.287   0.364  -4.195  1.00  0.270          H  
ATOM   1779  HE1 HIS A 116      11.703   0.168  -8.419  1.00  0.270          H  
ATOM   1780  N   HIS A 117       5.235   0.899  -4.315  1.00  0.160          N  
ATOM   1781  CA  HIS A 117       3.923   0.435  -3.852  1.00  0.180          C  
ATOM   1782  C   HIS A 117       2.800   1.362  -4.317  1.00  0.310          C  
ATOM   1783  O   HIS A 117       1.782   0.929  -4.873  1.00  0.510          O  
ATOM   1784  CB  HIS A 117       3.880   0.312  -2.316  1.00  0.240          C  
ATOM   1785  CG  HIS A 117       4.747  -0.791  -1.776  1.00  0.240          C  
ATOM   1786  ND1 HIS A 117       4.435  -2.126  -1.945  1.00  0.240          N  
ATOM   1787  CD2 HIS A 117       5.906  -0.764  -1.083  1.00  0.240          C  
ATOM   1788  CE1 HIS A 117       5.380  -2.869  -1.393  1.00  0.240          C  
ATOM   1789  NE2 HIS A 117       6.285  -2.073  -0.870  1.00  0.240          N  
ATOM   1790  H   HIS A 117       5.596   1.781  -3.953  1.00  0.190          H  
ATOM   1791  HA  HIS A 117       3.723  -0.552  -4.265  1.00  0.220          H  
ATOM   1792 1HB  HIS A 117       4.214   1.256  -1.870  1.00  0.290          H  
ATOM   1793 2HB  HIS A 117       2.856   0.142  -1.990  1.00  0.290          H  
ATOM   1794  HD2 HIS A 117       6.437   0.119  -0.772  1.00  0.290          H  
ATOM   1795  HE1 HIS A 117       5.412  -3.958  -1.378  1.00  0.290          H  
ATOM   1796  HE2 HIS A 117       7.149  -2.400  -0.386  1.00  0.290          H  
ATOM   1797  N   PHE A 118       3.004   2.663  -4.163  1.00  0.270          N  
ATOM   1798  CA  PHE A 118       1.982   3.644  -4.493  1.00  0.430          C  
ATOM   1799  C   PHE A 118       1.941   4.013  -5.961  1.00  0.460          C  
ATOM   1800  O   PHE A 118       2.114   5.186  -6.328  1.00  0.670          O  
ATOM   1801  CB  PHE A 118       2.233   4.934  -3.775  1.00  0.540          C  
ATOM   1802  CG  PHE A 118       2.050   5.020  -2.334  1.00  0.540          C  
ATOM   1803  CD1 PHE A 118       3.071   5.473  -1.556  1.00  0.540          C  
ATOM   1804  CD2 PHE A 118       0.849   4.704  -1.741  1.00  0.540          C  
ATOM   1805  CE1 PHE A 118       2.901   5.639  -0.229  1.00  0.540          C  
ATOM   1806  CE2 PHE A 118       0.694   4.854  -0.408  1.00  0.540          C  
ATOM   1807  CZ  PHE A 118       1.722   5.334   0.348  1.00  0.540          C  
ATOM   1808  H   PHE A 118       3.881   2.980  -3.748  1.00  0.320          H  
ATOM   1809  HA  PHE A 118       1.012   3.237  -4.209  1.00  0.520          H  
ATOM   1810 1HB  PHE A 118       3.272   5.142  -3.963  1.00  0.650          H  
ATOM   1811 2HB  PHE A 118       1.675   5.691  -4.219  1.00  0.650          H  
ATOM   1812  HD1 PHE A 118       4.007   5.732  -2.021  1.00  0.650          H  
ATOM   1813  HD2 PHE A 118       0.017   4.345  -2.347  1.00  0.650          H  
ATOM   1814  HE1 PHE A 118       3.694   6.040   0.368  1.00  0.650          H  
ATOM   1815  HE2 PHE A 118      -0.245   4.609   0.059  1.00  0.650          H  
ATOM   1816  HZ  PHE A 118       1.580   5.478   1.419  1.00  0.650          H  
ATOM   1817  N   GLY A 119       1.567   3.055  -6.792  1.00  0.400          N  
ATOM   1818  CA  GLY A 119       1.577   3.249  -8.241  1.00  0.570          C  
ATOM   1819  C   GLY A 119       0.776   4.467  -8.708  1.00  0.450          C  
ATOM   1820  O   GLY A 119       1.152   5.120  -9.679  1.00  0.610          O  
ATOM   1821  H   GLY A 119       1.390   2.136  -6.373  1.00  0.480          H  
ATOM   1822 1HA  GLY A 119       2.610   3.346  -8.579  1.00  0.680          H  
ATOM   1823 2HA  GLY A 119       1.178   2.355  -8.719  1.00  0.680          H  
ATOM   1824  N   LYS A 120      -0.321   4.781  -8.016  1.00  0.270          N  
ATOM   1825  CA  LYS A 120      -1.144   5.924  -8.388  1.00  0.300          C  
ATOM   1826  C   LYS A 120      -1.119   7.080  -7.383  1.00  0.240          C  
ATOM   1827  O   LYS A 120      -1.901   8.018  -7.526  1.00  0.200          O  
ATOM   1828  CB  LYS A 120      -2.588   5.475  -8.587  1.00  0.410          C  
ATOM   1829  CG  LYS A 120      -2.786   4.492  -9.727  1.00  0.410          C  
ATOM   1830  CD  LYS A 120      -4.257   4.125  -9.885  1.00  0.410          C  
ATOM   1831  CE  LYS A 120      -4.474   3.146 -11.033  1.00  0.410          C  
ATOM   1832  NZ  LYS A 120      -5.911   2.761 -11.170  1.00  0.410          N  
ATOM   1833  H   LYS A 120      -0.600   4.200  -7.236  1.00  0.320          H  
ATOM   1834  HA  LYS A 120      -0.771   6.315  -9.336  1.00  0.360          H  
ATOM   1835 1HB  LYS A 120      -2.944   5.008  -7.667  1.00  0.490          H  
ATOM   1836 2HB  LYS A 120      -3.217   6.345  -8.774  1.00  0.490          H  
ATOM   1837 1HG  LYS A 120      -2.420   4.941 -10.652  1.00  0.490          H  
ATOM   1838 2HG  LYS A 120      -2.209   3.590  -9.532  1.00  0.490          H  
ATOM   1839 1HD  LYS A 120      -4.617   3.672  -8.960  1.00  0.490          H  
ATOM   1840 2HD  LYS A 120      -4.836   5.028 -10.075  1.00  0.490          H  
ATOM   1841 1HE  LYS A 120      -4.142   3.606 -11.962  1.00  0.490          H  
ATOM   1842 2HE  LYS A 120      -3.884   2.247 -10.852  1.00  0.490          H  
ATOM   1843 1HZ  LYS A 120      -6.016   2.112 -11.938  1.00  0.490          H  
ATOM   1844 2HZ  LYS A 120      -6.227   2.322 -10.316  1.00  0.490          H  
ATOM   1845 3HZ  LYS A 120      -6.467   3.585 -11.349  1.00  0.490          H  
ATOM   1846  N   GLU A 121      -0.286   6.994  -6.340  1.00  0.250          N  
ATOM   1847  CA  GLU A 121      -0.308   8.043  -5.309  1.00  0.210          C  
ATOM   1848  C   GLU A 121       1.012   8.798  -5.125  1.00  0.190          C  
ATOM   1849  O   GLU A 121       1.017   9.997  -4.843  1.00  0.160          O  
ATOM   1850  CB  GLU A 121      -0.730   7.467  -3.944  1.00  0.310          C  
ATOM   1851  CG  GLU A 121      -2.120   6.826  -3.848  1.00  0.310          C  
ATOM   1852  CD  GLU A 121      -3.268   7.825  -3.832  1.00  0.310          C  
ATOM   1853  OE1 GLU A 121      -3.009   8.985  -3.641  1.00  0.310          O  
ATOM   1854  OE2 GLU A 121      -4.417   7.418  -3.900  1.00  0.310          O  
ATOM   1855  H   GLU A 121       0.390   6.232  -6.303  1.00  0.300          H  
ATOM   1856  HA  GLU A 121      -1.059   8.781  -5.597  1.00  0.250          H  
ATOM   1857 1HB  GLU A 121      -0.039   6.749  -3.615  1.00  0.370          H  
ATOM   1858 2HB  GLU A 121      -0.711   8.270  -3.213  1.00  0.370          H  
ATOM   1859 1HG  GLU A 121      -2.257   6.154  -4.695  1.00  0.370          H  
ATOM   1860 2HG  GLU A 121      -2.157   6.226  -2.939  1.00  0.370          H  
ATOM   1861  N   PHE A 122       2.157   8.128  -5.282  1.00  0.210          N  
ATOM   1862  CA  PHE A 122       3.416   8.790  -4.940  1.00  0.180          C  
ATOM   1863  C   PHE A 122       4.022   9.542  -6.107  1.00  0.190          C  
ATOM   1864  O   PHE A 122       5.072   9.163  -6.632  1.00  0.210          O  
ATOM   1865  CB  PHE A 122       4.385   7.768  -4.364  1.00  0.260          C  
ATOM   1866  CG  PHE A 122       5.557   8.279  -3.581  1.00  0.260          C  
ATOM   1867  CD1 PHE A 122       5.357   9.011  -2.456  1.00  0.260          C  
ATOM   1868  CD2 PHE A 122       6.839   7.971  -3.930  1.00  0.260          C  
ATOM   1869  CE1 PHE A 122       6.405   9.446  -1.682  1.00  0.260          C  
ATOM   1870  CE2 PHE A 122       7.895   8.383  -3.170  1.00  0.260          C  
ATOM   1871  CZ  PHE A 122       7.679   9.126  -2.039  1.00  0.260          C  
ATOM   1872  H   PHE A 122       2.157   7.152  -5.586  1.00  0.250          H  
ATOM   1873  HA  PHE A 122       3.204   9.512  -4.164  1.00  0.220          H  
ATOM   1874 1HB  PHE A 122       3.829   7.192  -3.695  1.00  0.320          H  
ATOM   1875 2HB  PHE A 122       4.744   7.107  -5.153  1.00  0.320          H  
ATOM   1876  HD1 PHE A 122       4.344   9.248  -2.177  1.00  0.320          H  
ATOM   1877  HD2 PHE A 122       7.011   7.391  -4.820  1.00  0.320          H  
ATOM   1878  HE1 PHE A 122       6.219  10.036  -0.784  1.00  0.320          H  
ATOM   1879  HE2 PHE A 122       8.905   8.113  -3.469  1.00  0.320          H  
ATOM   1880  HZ  PHE A 122       8.514   9.455  -1.435  1.00  0.320          H  
ATOM   1881  N   THR A 123       3.314  10.599  -6.498  1.00  0.170          N  
ATOM   1882  CA  THR A 123       3.620  11.484  -7.606  1.00  0.180          C  
ATOM   1883  C   THR A 123       4.422  12.665  -7.017  1.00  0.170          C  
ATOM   1884  O   THR A 123       4.449  12.808  -5.791  1.00  0.140          O  
ATOM   1885  CB  THR A 123       2.281  11.860  -8.305  1.00  0.250          C  
ATOM   1886  OG1 THR A 123       1.458  12.613  -7.414  1.00  0.250          O  
ATOM   1887  CG2 THR A 123       1.538  10.555  -8.669  1.00  0.250          C  
ATOM   1888  H   THR A 123       2.450  10.767  -5.972  1.00  0.200          H  
ATOM   1889  HA  THR A 123       4.243  10.946  -8.318  1.00  0.220          H  
ATOM   1890  HB  THR A 123       2.441  12.409  -9.206  1.00  0.300          H  
ATOM   1891  HG1 THR A 123       0.696  12.957  -7.897  1.00  0.300          H  
ATOM   1892 1HG2 THR A 123       0.592  10.796  -9.150  1.00  0.300          H  
ATOM   1893 2HG2 THR A 123       2.150   9.964  -9.347  1.00  0.300          H  
ATOM   1894 3HG2 THR A 123       1.337   9.971  -7.776  1.00  0.300          H  
ATOM   1895  N   PRO A 124       5.040  13.571  -7.812  1.00  0.190          N  
ATOM   1896  CA  PRO A 124       5.894  14.659  -7.331  1.00  0.180          C  
ATOM   1897  C   PRO A 124       5.412  15.521  -6.134  1.00  0.160          C  
ATOM   1898  O   PRO A 124       6.253  15.872  -5.304  1.00  0.140          O  
ATOM   1899  CB  PRO A 124       6.080  15.494  -8.608  1.00  0.270          C  
ATOM   1900  CG  PRO A 124       6.012  14.467  -9.719  1.00  0.270          C  
ATOM   1901  CD  PRO A 124       4.925  13.512  -9.285  1.00  0.270          C  
ATOM   1902  HA  PRO A 124       6.870  14.228  -7.096  1.00  0.220          H  
ATOM   1903 1HB  PRO A 124       5.338  16.291  -8.692  1.00  0.320          H  
ATOM   1904 2HB  PRO A 124       7.061  15.993  -8.576  1.00  0.320          H  
ATOM   1905 1HG  PRO A 124       5.802  14.956 -10.685  1.00  0.320          H  
ATOM   1906 2HG  PRO A 124       6.991  13.969  -9.821  1.00  0.320          H  
ATOM   1907 1HD  PRO A 124       3.967  13.913  -9.624  1.00  0.320          H  
ATOM   1908 2HD  PRO A 124       5.134  12.508  -9.676  1.00  0.320          H  
ATOM   1909  N   PRO A 125       4.119  15.903  -5.956  1.00  0.150          N  
ATOM   1910  CA  PRO A 125       3.652  16.672  -4.802  1.00  0.130          C  
ATOM   1911  C   PRO A 125       4.192  16.065  -3.509  1.00  0.110          C  
ATOM   1912  O   PRO A 125       4.923  16.722  -2.747  1.00  0.090          O  
ATOM   1913  CB  PRO A 125       2.127  16.599  -4.947  1.00  0.200          C  
ATOM   1914  CG  PRO A 125       1.924  16.518  -6.449  1.00  0.200          C  
ATOM   1915  CD  PRO A 125       3.034  15.611  -6.930  1.00  0.200          C  
ATOM   1916  HA  PRO A 125       3.997  17.710  -4.910  1.00  0.160          H  
ATOM   1917 1HB  PRO A 125       1.720  15.736  -4.407  1.00  0.230          H  
ATOM   1918 2HB  PRO A 125       1.670  17.495  -4.500  1.00  0.230          H  
ATOM   1919 1HG  PRO A 125       0.920  16.125  -6.679  1.00  0.230          H  
ATOM   1920 2HG  PRO A 125       1.984  17.520  -6.893  1.00  0.230          H  
ATOM   1921 1HD  PRO A 125       2.678  14.609  -6.816  1.00  0.230          H  
ATOM   1922 2HD  PRO A 125       3.301  15.848  -7.953  1.00  0.230          H  
ATOM   1923  N   VAL A 126       3.784  14.818  -3.257  1.00  0.100          N  
ATOM   1924  CA  VAL A 126       4.217  14.103  -2.077  1.00  0.070          C  
ATOM   1925  C   VAL A 126       5.624  13.572  -2.189  1.00  0.050          C  
ATOM   1926  O   VAL A 126       6.281  13.412  -1.179  1.00  0.020          O  
ATOM   1927  CB  VAL A 126       3.283  12.955  -1.701  1.00  0.110          C  
ATOM   1928  CG1 VAL A 126       1.932  13.485  -1.348  1.00  0.110          C  
ATOM   1929  CG2 VAL A 126       3.195  11.959  -2.846  1.00  0.110          C  
ATOM   1930  H   VAL A 126       3.161  14.361  -3.907  1.00  0.120          H  
ATOM   1931  HA  VAL A 126       4.188  14.800  -1.248  1.00  0.080          H  
ATOM   1932  HB  VAL A 126       3.677  12.480  -0.824  1.00  0.130          H  
ATOM   1933 1HG1 VAL A 126       1.275  12.664  -1.045  1.00  0.130          H  
ATOM   1934 2HG1 VAL A 126       2.049  14.179  -0.523  1.00  0.130          H  
ATOM   1935 3HG1 VAL A 126       1.498  13.996  -2.203  1.00  0.130          H  
ATOM   1936 1HG2 VAL A 126       2.546  11.156  -2.560  1.00  0.130          H  
ATOM   1937 2HG2 VAL A 126       2.791  12.431  -3.738  1.00  0.130          H  
ATOM   1938 3HG2 VAL A 126       4.167  11.552  -3.083  1.00  0.130          H  
ATOM   1939  N   GLN A 127       6.135  13.273  -3.382  1.00  0.070          N  
ATOM   1940  CA  GLN A 127       7.509  12.774  -3.378  1.00  0.060          C  
ATOM   1941  C   GLN A 127       8.405  13.841  -2.758  1.00  0.060          C  
ATOM   1942  O   GLN A 127       9.267  13.537  -1.922  1.00  0.050          O  
ATOM   1943  CB  GLN A 127       8.014  12.498  -4.792  1.00  0.090          C  
ATOM   1944  CG  GLN A 127       7.399  11.335  -5.505  1.00  0.090          C  
ATOM   1945  CD  GLN A 127       7.784  11.333  -6.981  1.00  0.090          C  
ATOM   1946  OE1 GLN A 127       8.646  12.118  -7.392  1.00  0.090          O  
ATOM   1947  NE2 GLN A 127       7.153  10.492  -7.779  1.00  0.090          N  
ATOM   1948  H   GLN A 127       5.582  13.362  -4.241  1.00  0.080          H  
ATOM   1949  HA  GLN A 127       7.565  11.874  -2.779  1.00  0.070          H  
ATOM   1950 1HB  GLN A 127       7.882  13.379  -5.380  1.00  0.110          H  
ATOM   1951 2HB  GLN A 127       9.084  12.307  -4.747  1.00  0.110          H  
ATOM   1952 1HG  GLN A 127       7.800  10.438  -5.075  1.00  0.110          H  
ATOM   1953 2HG  GLN A 127       6.333  11.340  -5.393  1.00  0.110          H  
ATOM   1954 1HE2 GLN A 127       7.369  10.462  -8.750  1.00  0.110          H  
ATOM   1955 2HE2 GLN A 127       6.434   9.880  -7.403  1.00  0.110          H  
ATOM   1956  N   ALA A 128       8.173  15.106  -3.144  1.00  0.070          N  
ATOM   1957  CA  ALA A 128       8.944  16.216  -2.619  1.00  0.080          C  
ATOM   1958  C   ALA A 128       8.653  16.458  -1.147  1.00  0.070          C  
ATOM   1959  O   ALA A 128       9.577  16.525  -0.333  1.00  0.080          O  
ATOM   1960  CB  ALA A 128       8.629  17.469  -3.408  1.00  0.110          C  
ATOM   1961  H   ALA A 128       7.451  15.291  -3.849  1.00  0.080          H  
ATOM   1962  HA  ALA A 128      10.001  15.975  -2.721  1.00  0.100          H  
ATOM   1963 1HB  ALA A 128       9.222  18.297  -3.031  1.00  0.130          H  
ATOM   1964 2HB  ALA A 128       8.859  17.300  -4.459  1.00  0.130          H  
ATOM   1965 3HB  ALA A 128       7.566  17.702  -3.306  1.00  0.130          H  
ATOM   1966  N   ALA A 129       7.370  16.580  -0.791  1.00  0.070          N  
ATOM   1967  CA  ALA A 129       7.010  16.840   0.594  1.00  0.070          C  
ATOM   1968  C   ALA A 129       7.486  15.725   1.514  1.00  0.070          C  
ATOM   1969  O   ALA A 129       7.956  15.978   2.624  1.00  0.080          O  
ATOM   1970  CB  ALA A 129       5.521  17.004   0.691  1.00  0.100          C  
ATOM   1971  H   ALA A 129       6.627  16.552  -1.498  1.00  0.080          H  
ATOM   1972  HA  ALA A 129       7.493  17.765   0.906  1.00  0.080          H  
ATOM   1973 1HB  ALA A 129       5.245  17.212   1.706  1.00  0.120          H  
ATOM   1974 2HB  ALA A 129       5.209  17.815   0.045  1.00  0.120          H  
ATOM   1975 3HB  ALA A 129       5.056  16.098   0.367  1.00  0.120          H  
ATOM   1976  N   TYR A 130       7.387  14.486   1.052  1.00  0.070          N  
ATOM   1977  CA  TYR A 130       7.827  13.357   1.824  1.00  0.070          C  
ATOM   1978  C   TYR A 130       9.307  13.439   2.090  1.00  0.080          C  
ATOM   1979  O   TYR A 130       9.721  13.313   3.244  1.00  0.080          O  
ATOM   1980  CB  TYR A 130       7.461  12.032   1.164  1.00  0.100          C  
ATOM   1981  CG  TYR A 130       8.048  10.906   1.892  1.00  0.100          C  
ATOM   1982  CD1 TYR A 130       7.566  10.550   3.105  1.00  0.100          C  
ATOM   1983  CD2 TYR A 130       9.095  10.227   1.347  1.00  0.100          C  
ATOM   1984  CE1 TYR A 130       8.152   9.532   3.770  1.00  0.100          C  
ATOM   1985  CE2 TYR A 130       9.674   9.194   2.033  1.00  0.100          C  
ATOM   1986  CZ  TYR A 130       9.198   8.861   3.242  1.00  0.100          C  
ATOM   1987  OH  TYR A 130       9.784   7.864   3.952  1.00  0.100          O  
ATOM   1988  H   TYR A 130       6.989  14.313   0.141  1.00  0.080          H  
ATOM   1989  HA  TYR A 130       7.326  13.391   2.786  1.00  0.080          H  
ATOM   1990 1HB  TYR A 130       6.377  11.911   1.134  1.00  0.120          H  
ATOM   1991 2HB  TYR A 130       7.836  12.011   0.142  1.00  0.120          H  
ATOM   1992  HD1 TYR A 130       6.734  11.087   3.547  1.00  0.120          H  
ATOM   1993  HD2 TYR A 130       9.463  10.531   0.378  1.00  0.120          H  
ATOM   1994  HE1 TYR A 130       7.800   9.254   4.728  1.00  0.120          H  
ATOM   1995  HE2 TYR A 130      10.511   8.650   1.628  1.00  0.120          H  
ATOM   1996  HH  TYR A 130      10.605   7.624   3.521  1.00  0.120          H  
ATOM   1997  N   GLN A 131      10.129  13.673   1.055  1.00  0.080          N  
ATOM   1998  CA  GLN A 131      11.559  13.741   1.300  1.00  0.100          C  
ATOM   1999  C   GLN A 131      11.861  14.863   2.311  1.00  0.100          C  
ATOM   2000  O   GLN A 131      12.811  14.743   3.090  1.00  0.110          O  
ATOM   2001  CB  GLN A 131      12.363  13.923   0.015  1.00  0.130          C  
ATOM   2002  CG  GLN A 131      13.896  13.778   0.223  1.00  0.130          C  
ATOM   2003  CD  GLN A 131      14.676  13.896  -1.074  1.00  0.130          C  
ATOM   2004  OE1 GLN A 131      14.398  14.801  -1.866  1.00  0.130          O  
ATOM   2005  NE2 GLN A 131      15.644  13.003  -1.318  1.00  0.130          N  
ATOM   2006  H   GLN A 131       9.761  13.770   0.098  1.00  0.100          H  
ATOM   2007  HA  GLN A 131      11.869  12.796   1.737  1.00  0.120          H  
ATOM   2008 1HB  GLN A 131      12.040  13.183  -0.722  1.00  0.160          H  
ATOM   2009 2HB  GLN A 131      12.153  14.912  -0.404  1.00  0.160          H  
ATOM   2010 1HG  GLN A 131      14.244  14.561   0.896  1.00  0.160          H  
ATOM   2011 2HG  GLN A 131      14.100  12.796   0.658  1.00  0.160          H  
ATOM   2012 1HE2 GLN A 131      16.168  13.064  -2.168  1.00  0.160          H  
ATOM   2013 2HE2 GLN A 131      15.866  12.245  -0.669  1.00  0.160          H  
ATOM   2014  N   LYS A 132      11.101  15.973   2.273  1.00  0.090          N  
ATOM   2015  CA  LYS A 132      11.300  17.045   3.252  1.00  0.090          C  
ATOM   2016  C   LYS A 132      11.038  16.529   4.681  1.00  0.090          C  
ATOM   2017  O   LYS A 132      11.808  16.850   5.599  1.00  0.100          O  
ATOM   2018  CB  LYS A 132      10.394  18.248   2.966  1.00  0.130          C  
ATOM   2019  CG  LYS A 132      10.743  19.051   1.734  1.00  0.130          C  
ATOM   2020  CD  LYS A 132       9.745  20.196   1.541  1.00  0.130          C  
ATOM   2021  CE  LYS A 132      10.016  20.975   0.250  1.00  0.130          C  
ATOM   2022  NZ  LYS A 132       9.050  22.110   0.054  1.00  0.130          N  
ATOM   2023  H   LYS A 132      10.393  16.061   1.532  1.00  0.110          H  
ATOM   2024  HA  LYS A 132      12.337  17.372   3.198  1.00  0.110          H  
ATOM   2025 1HB  LYS A 132       9.382  17.917   2.837  1.00  0.150          H  
ATOM   2026 2HB  LYS A 132      10.405  18.924   3.821  1.00  0.150          H  
ATOM   2027 1HG  LYS A 132      11.745  19.461   1.845  1.00  0.150          H  
ATOM   2028 2HG  LYS A 132      10.729  18.405   0.862  1.00  0.150          H  
ATOM   2029 1HD  LYS A 132       8.727  19.799   1.501  1.00  0.150          H  
ATOM   2030 2HD  LYS A 132       9.804  20.883   2.389  1.00  0.150          H  
ATOM   2031 1HE  LYS A 132      11.027  21.374   0.282  1.00  0.150          H  
ATOM   2032 2HE  LYS A 132       9.930  20.292  -0.597  1.00  0.150          H  
ATOM   2033 1HZ  LYS A 132       9.261  22.592  -0.802  1.00  0.150          H  
ATOM   2034 2HZ  LYS A 132       8.068  21.766   0.011  1.00  0.150          H  
ATOM   2035 3HZ  LYS A 132       9.127  22.751   0.830  1.00  0.150          H  
ATOM   2036  N   VAL A 133       9.998  15.679   4.858  1.00  0.080          N  
ATOM   2037  CA  VAL A 133       9.695  15.108   6.179  1.00  0.080          C  
ATOM   2038  C   VAL A 133      10.877  14.291   6.599  1.00  0.090          C  
ATOM   2039  O   VAL A 133      11.331  14.385   7.738  1.00  0.090          O  
ATOM   2040  CB  VAL A 133       8.476  14.139   6.205  1.00  0.110          C  
ATOM   2041  CG1 VAL A 133       8.388  13.463   7.578  1.00  0.110          C  
ATOM   2042  CG2 VAL A 133       7.238  14.853   5.928  1.00  0.110          C  
ATOM   2043  H   VAL A 133       9.384  15.499   4.054  1.00  0.100          H  
ATOM   2044  HA  VAL A 133       9.537  15.917   6.893  1.00  0.100          H  
ATOM   2045  HB  VAL A 133       8.611  13.360   5.460  1.00  0.130          H  
ATOM   2046 1HG1 VAL A 133       7.540  12.790   7.600  1.00  0.130          H  
ATOM   2047 2HG1 VAL A 133       9.282  12.893   7.791  1.00  0.130          H  
ATOM   2048 3HG1 VAL A 133       8.270  14.213   8.338  1.00  0.130          H  
ATOM   2049 1HG2 VAL A 133       6.408  14.171   5.953  1.00  0.130          H  
ATOM   2050 2HG2 VAL A 133       7.088  15.624   6.671  1.00  0.130          H  
ATOM   2051 3HG2 VAL A 133       7.321  15.283   4.954  1.00  0.130          H  
ATOM   2052  N   VAL A 134      11.374  13.495   5.666  1.00  0.090          N  
ATOM   2053  CA  VAL A 134      12.491  12.623   5.908  1.00  0.120          C  
ATOM   2054  C   VAL A 134      13.718  13.374   6.354  1.00  0.120          C  
ATOM   2055  O   VAL A 134      14.379  12.933   7.290  1.00  0.130          O  
ATOM   2056  CB  VAL A 134      12.807  11.836   4.642  1.00  0.160          C  
ATOM   2057  CG1 VAL A 134      14.051  11.146   4.763  1.00  0.160          C  
ATOM   2058  CG2 VAL A 134      11.713  10.829   4.382  1.00  0.160          C  
ATOM   2059  H   VAL A 134      10.918  13.500   4.748  1.00  0.110          H  
ATOM   2060  HA  VAL A 134      12.205  11.923   6.693  1.00  0.140          H  
ATOM   2061  HB  VAL A 134      12.889  12.503   3.823  1.00  0.190          H  
ATOM   2062 1HG1 VAL A 134      14.188  10.642   3.825  1.00  0.190          H  
ATOM   2063 2HG1 VAL A 134      14.888  11.825   4.921  1.00  0.190          H  
ATOM   2064 3HG1 VAL A 134      13.999  10.442   5.593  1.00  0.190          H  
ATOM   2065 1HG2 VAL A 134      11.944  10.278   3.470  1.00  0.190          H  
ATOM   2066 2HG2 VAL A 134      11.640  10.135   5.216  1.00  0.190          H  
ATOM   2067 3HG2 VAL A 134      10.765  11.339   4.265  1.00  0.190          H  
ATOM   2068  N   ALA A 135      14.057  14.481   5.690  1.00  0.100          N  
ATOM   2069  CA  ALA A 135      15.210  15.255   6.121  1.00  0.100          C  
ATOM   2070  C   ALA A 135      15.014  15.724   7.559  1.00  0.100          C  
ATOM   2071  O   ALA A 135      15.944  15.667   8.373  1.00  0.110          O  
ATOM   2072  CB  ALA A 135      15.401  16.444   5.204  1.00  0.140          C  
ATOM   2073  H   ALA A 135      13.520  14.753   4.860  1.00  0.120          H  
ATOM   2074  HA  ALA A 135      16.089  14.616   6.082  1.00  0.120          H  
ATOM   2075 1HB  ALA A 135      16.268  17.016   5.521  1.00  0.170          H  
ATOM   2076 2HB  ALA A 135      15.544  16.088   4.183  1.00  0.170          H  
ATOM   2077 3HB  ALA A 135      14.510  17.074   5.245  1.00  0.170          H  
ATOM   2078  N   GLY A 136      13.786  16.142   7.880  1.00  0.110          N  
ATOM   2079  CA  GLY A 136      13.421  16.588   9.214  1.00  0.130          C  
ATOM   2080  C   GLY A 136      13.628  15.489  10.241  1.00  0.110          C  
ATOM   2081  O   GLY A 136      14.251  15.712  11.289  1.00  0.100          O  
ATOM   2082  H   GLY A 136      13.081  16.211   7.136  1.00  0.130          H  
ATOM   2083 1HA  GLY A 136      14.024  17.450   9.480  1.00  0.160          H  
ATOM   2084 2HA  GLY A 136      12.377  16.900   9.208  1.00  0.160          H  
ATOM   2085  N   VAL A 137      13.079  14.309   9.947  1.00  0.110          N  
ATOM   2086  CA  VAL A 137      13.160  13.164  10.833  1.00  0.060          C  
ATOM   2087  C   VAL A 137      14.594  12.705  11.000  1.00  0.100          C  
ATOM   2088  O   VAL A 137      15.021  12.453  12.123  1.00  0.150          O  
ATOM   2089  CB  VAL A 137      12.276  12.005  10.315  1.00  0.100          C  
ATOM   2090  CG1 VAL A 137      12.520  10.747  11.151  1.00  0.100          C  
ATOM   2091  CG2 VAL A 137      10.808  12.430  10.389  1.00  0.100          C  
ATOM   2092  H   VAL A 137      12.573  14.236   9.064  1.00  0.130          H  
ATOM   2093  HA  VAL A 137      12.786  13.440  11.809  1.00  0.070          H  
ATOM   2094  HB  VAL A 137      12.535  11.778   9.279  1.00  0.120          H  
ATOM   2095 1HG1 VAL A 137      11.894   9.941  10.790  1.00  0.120          H  
ATOM   2096 2HG1 VAL A 137      13.554  10.450  11.071  1.00  0.120          H  
ATOM   2097 3HG1 VAL A 137      12.287  10.948  12.190  1.00  0.120          H  
ATOM   2098 1HG2 VAL A 137      10.168  11.633  10.031  1.00  0.120          H  
ATOM   2099 2HG2 VAL A 137      10.568  12.659  11.381  1.00  0.120          H  
ATOM   2100 3HG2 VAL A 137      10.652  13.307   9.790  1.00  0.120          H  
ATOM   2101  N   ALA A 138      15.343  12.577   9.907  1.00  0.040          N  
ATOM   2102  CA  ALA A 138      16.717  12.122  10.001  1.00  0.040          C  
ATOM   2103  C   ALA A 138      17.552  13.058  10.865  1.00  0.050          C  
ATOM   2104  O   ALA A 138      18.338  12.606  11.711  1.00  0.060          O  
ATOM   2105  CB  ALA A 138      17.311  12.027   8.606  1.00  0.060          C  
ATOM   2106  H   ALA A 138      14.949  12.792   8.991  1.00  0.050          H  
ATOM   2107  HA  ALA A 138      16.718  11.142  10.472  1.00  0.050          H  
ATOM   2108 1HB  ALA A 138      18.333  11.678   8.654  1.00  0.070          H  
ATOM   2109 2HB  ALA A 138      16.715  11.340   8.002  1.00  0.070          H  
ATOM   2110 3HB  ALA A 138      17.291  13.018   8.146  1.00  0.070          H  
ATOM   2111  N   ASN A 139      17.344  14.368  10.716  1.00  0.040          N  
ATOM   2112  CA  ASN A 139      18.107  15.293  11.517  1.00  0.050          C  
ATOM   2113  C   ASN A 139      17.700  15.198  12.978  1.00  0.060          C  
ATOM   2114  O   ASN A 139      18.552  15.226  13.863  1.00  0.070          O  
ATOM   2115  CB  ASN A 139      17.939  16.696  10.988  1.00  0.070          C  
ATOM   2116  CG  ASN A 139      18.661  16.900   9.683  1.00  0.070          C  
ATOM   2117  OD1 ASN A 139      19.582  16.153   9.322  1.00  0.070          O  
ATOM   2118  ND2 ASN A 139      18.261  17.910   8.959  1.00  0.070          N  
ATOM   2119  H   ASN A 139      16.707  14.727   9.996  1.00  0.050          H  
ATOM   2120  HA  ASN A 139      19.160  15.020  11.457  1.00  0.060          H  
ATOM   2121 1HB  ASN A 139      16.874  16.894  10.833  1.00  0.080          H  
ATOM   2122 2HB  ASN A 139      18.307  17.413  11.720  1.00  0.080          H  
ATOM   2123 1HD2 ASN A 139      18.698  18.098   8.082  1.00  0.080          H  
ATOM   2124 2HD2 ASN A 139      17.513  18.490   9.280  1.00  0.080          H  
ATOM   2125  N   ALA A 140      16.399  15.050  13.260  1.00  0.070          N  
ATOM   2126  CA  ALA A 140      15.987  14.926  14.648  1.00  0.080          C  
ATOM   2127  C   ALA A 140      16.579  13.674  15.289  1.00  0.050          C  
ATOM   2128  O   ALA A 140      17.114  13.738  16.399  1.00  0.050          O  
ATOM   2129  CB  ALA A 140      14.478  14.875  14.757  1.00  0.110          C  
ATOM   2130  H   ALA A 140      15.694  15.078  12.514  1.00  0.080          H  
ATOM   2131  HA  ALA A 140      16.348  15.799  15.185  1.00  0.100          H  
ATOM   2132 1HB  ALA A 140      14.189  14.809  15.803  1.00  0.130          H  
ATOM   2133 2HB  ALA A 140      14.085  15.779  14.320  1.00  0.130          H  
ATOM   2134 3HB  ALA A 140      14.097  14.005  14.215  1.00  0.130          H  
ATOM   2135  N   LEU A 141      16.573  12.552  14.558  1.00  0.030          N  
ATOM   2136  CA  LEU A 141      17.054  11.282  15.094  1.00  0.020          C  
ATOM   2137  C   LEU A 141      18.534  11.348  15.443  1.00  0.010          C  
ATOM   2138  O   LEU A 141      18.969  10.769  16.430  1.00  0.010          O  
ATOM   2139  CB  LEU A 141      16.789  10.149  14.092  1.00  0.030          C  
ATOM   2140  CG  LEU A 141      15.270   9.774  13.826  1.00  0.030          C  
ATOM   2141  CD1 LEU A 141      15.216   8.796  12.693  1.00  0.030          C  
ATOM   2142  CD2 LEU A 141      14.615   9.186  15.036  1.00  0.030          C  
ATOM   2143  H   LEU A 141      16.147  12.565  13.625  1.00  0.040          H  
ATOM   2144  HA  LEU A 141      16.512  11.077  16.009  1.00  0.020          H  
ATOM   2145 1HB  LEU A 141      17.228  10.437  13.133  1.00  0.040          H  
ATOM   2146 2HB  LEU A 141      17.301   9.254  14.441  1.00  0.040          H  
ATOM   2147  HG  LEU A 141      14.728  10.653  13.554  1.00  0.040          H  
ATOM   2148 1HD1 LEU A 141      14.181   8.542  12.480  1.00  0.040          H  
ATOM   2149 2HD1 LEU A 141      15.671   9.240  11.808  1.00  0.040          H  
ATOM   2150 3HD1 LEU A 141      15.752   7.900  12.970  1.00  0.040          H  
ATOM   2151 1HD2 LEU A 141      13.584   8.943  14.794  1.00  0.040          H  
ATOM   2152 2HD2 LEU A 141      15.129   8.290  15.309  1.00  0.040          H  
ATOM   2153 3HD2 LEU A 141      14.632   9.892  15.858  1.00  0.040          H  
ATOM   2154  N   ALA A 142      19.317  12.071  14.654  1.00  0.040          N  
ATOM   2155  CA  ALA A 142      20.740  12.209  14.933  1.00  0.070          C  
ATOM   2156  C   ALA A 142      21.098  13.600  15.499  1.00  0.080          C  
ATOM   2157  O   ALA A 142      22.275  13.976  15.518  1.00  0.090          O  
ATOM   2158  CB  ALA A 142      21.538  11.942  13.681  1.00  0.090          C  
ATOM   2159  H   ALA A 142      18.922  12.486  13.801  1.00  0.050          H  
ATOM   2160  HA  ALA A 142      21.010  11.462  15.674  1.00  0.080          H  
ATOM   2161 1HB  ALA A 142      22.580  12.002  13.935  1.00  0.100          H  
ATOM   2162 2HB  ALA A 142      21.310  10.957  13.318  1.00  0.100          H  
ATOM   2163 3HB  ALA A 142      21.286  12.682  12.920  1.00  0.100          H  
ATOM   2164  N   HIS A 143      20.112  14.346  16.005  1.00  0.100          N  
ATOM   2165  CA  HIS A 143      20.291  15.720  16.500  1.00  0.130          C  
ATOM   2166  C   HIS A 143      21.441  15.915  17.481  1.00  0.070          C  
ATOM   2167  O   HIS A 143      22.179  16.896  17.401  1.00  0.040          O  
ATOM   2168  CB  HIS A 143      18.996  16.211  17.167  1.00  0.170          C  
ATOM   2169  CG  HIS A 143      19.034  17.628  17.703  1.00  0.170          C  
ATOM   2170  ND1 HIS A 143      19.011  18.742  16.880  1.00  0.170          N  
ATOM   2171  CD2 HIS A 143      19.075  18.104  18.971  1.00  0.170          C  
ATOM   2172  CE1 HIS A 143      19.051  19.833  17.624  1.00  0.170          C  
ATOM   2173  NE2 HIS A 143      19.087  19.474  18.891  1.00  0.170          N  
ATOM   2174  H   HIS A 143      19.157  13.981  15.996  1.00  0.120          H  
ATOM   2175  HA  HIS A 143      20.482  16.368  15.645  1.00  0.160          H  
ATOM   2176 1HB  HIS A 143      18.198  16.158  16.449  1.00  0.200          H  
ATOM   2177 2HB  HIS A 143      18.738  15.543  17.985  1.00  0.200          H  
ATOM   2178  HD2 HIS A 143      19.093  17.521  19.881  1.00  0.200          H  
ATOM   2179  HE1 HIS A 143      19.052  20.857  17.255  1.00  0.200          H  
ATOM   2180  HE2 HIS A 143      19.120  20.102  19.681  1.00  0.200          H  
ATOM   2181  N   LYS A 144      21.582  15.009  18.440  1.00  0.090          N  
ATOM   2182  CA  LYS A 144      22.608  15.133  19.469  1.00  0.140          C  
ATOM   2183  C   LYS A 144      23.825  14.248  19.200  1.00  0.140          C  
ATOM   2184  O   LYS A 144      24.650  14.048  20.089  1.00  0.210          O  
ATOM   2185  CB  LYS A 144      22.031  14.793  20.852  1.00  0.180          C  
ATOM   2186  CG  LYS A 144      20.944  15.734  21.329  1.00  0.180          C  
ATOM   2187  CD  LYS A 144      20.487  15.416  22.765  1.00  0.180          C  
ATOM   2188  CE  LYS A 144      19.403  16.404  23.241  1.00  0.180          C  
ATOM   2189  NZ  LYS A 144      18.971  16.171  24.679  1.00  0.180          N  
ATOM   2190  H   LYS A 144      20.966  14.201  18.437  1.00  0.110          H  
ATOM   2191  HA  LYS A 144      22.953  16.167  19.484  1.00  0.170          H  
ATOM   2192 1HB  LYS A 144      21.606  13.793  20.833  1.00  0.210          H  
ATOM   2193 2HB  LYS A 144      22.831  14.793  21.593  1.00  0.210          H  
ATOM   2194 1HG  LYS A 144      21.297  16.765  21.267  1.00  0.210          H  
ATOM   2195 2HG  LYS A 144      20.093  15.617  20.666  1.00  0.210          H  
ATOM   2196 1HD  LYS A 144      20.079  14.405  22.792  1.00  0.210          H  
ATOM   2197 2HD  LYS A 144      21.339  15.462  23.442  1.00  0.210          H  
ATOM   2198 1HE  LYS A 144      19.796  17.415  23.155  1.00  0.210          H  
ATOM   2199 2HE  LYS A 144      18.530  16.310  22.593  1.00  0.210          H  
ATOM   2200 1HZ  LYS A 144      18.274  16.854  24.927  1.00  0.210          H  
ATOM   2201 2HZ  LYS A 144      18.560  15.228  24.839  1.00  0.210          H  
ATOM   2202 3HZ  LYS A 144      19.765  16.275  25.287  1.00  0.210          H  
ATOM   2203  N   TYR A 145      23.908  13.661  18.005  1.00  0.080          N  
ATOM   2204  CA  TYR A 145      24.975  12.723  17.676  1.00  0.090          C  
ATOM   2205  C   TYR A 145      26.377  13.313  17.808  1.00  0.150          C  
ATOM   2206  O   TYR A 145      27.269  12.674  18.370  1.00  0.180          O  
ATOM   2207  CB  TYR A 145      24.776  12.150  16.273  1.00  0.120          C  
ATOM   2208  CG  TYR A 145      25.845  11.176  15.898  1.00  0.120          C  
ATOM   2209  CD1 TYR A 145      25.770   9.875  16.359  1.00  0.120          C  
ATOM   2210  CD2 TYR A 145      26.914  11.575  15.109  1.00  0.120          C  
ATOM   2211  CE1 TYR A 145      26.762   8.986  16.041  1.00  0.120          C  
ATOM   2212  CE2 TYR A 145      27.901  10.675  14.792  1.00  0.120          C  
ATOM   2213  CZ  TYR A 145      27.824   9.382  15.261  1.00  0.120          C  
ATOM   2214  OH  TYR A 145      28.807   8.478  14.958  1.00  0.120          O  
ATOM   2215  H   TYR A 145      23.211  13.877  17.285  1.00  0.100          H  
ATOM   2216  HA  TYR A 145      24.916  11.893  18.380  1.00  0.110          H  
ATOM   2217 1HB  TYR A 145      23.811  11.640  16.220  1.00  0.150          H  
ATOM   2218 2HB  TYR A 145      24.764  12.955  15.538  1.00  0.150          H  
ATOM   2219  HD1 TYR A 145      24.932   9.555  16.980  1.00  0.150          H  
ATOM   2220  HD2 TYR A 145      26.972  12.599  14.746  1.00  0.150          H  
ATOM   2221  HE1 TYR A 145      26.714   7.975  16.403  1.00  0.150          H  
ATOM   2222  HE2 TYR A 145      28.745  10.982  14.174  1.00  0.150          H  
ATOM   2223  HH  TYR A 145      28.578   7.618  15.323  1.00  0.150          H  
ATOM   2224  N   HIS A 146      26.579  14.500  17.235  1.00  0.160          N  
ATOM   2225  CA  HIS A 146      27.876  15.164  17.212  1.00  0.220          C  
ATOM   2226  C   HIS A 146      27.747  16.591  16.676  1.00  0.230          C  
ATOM   2227  O   HIS A 146      28.093  16.858  15.523  1.00  0.230          O  
ATOM   2228  OXT HIS A 146      27.519  17.509  17.462  1.00  0.330          O  
ATOM   2229  CB  HIS A 146      28.876  14.386  16.341  1.00  0.260          C  
ATOM   2230  CG  HIS A 146      30.245  14.946  16.374  1.00  0.260          C  
ATOM   2231  ND1 HIS A 146      30.584  16.085  15.690  1.00  0.260          N  
ATOM   2232  CD2 HIS A 146      31.361  14.536  17.011  1.00  0.260          C  
ATOM   2233  CE1 HIS A 146      31.858  16.359  15.901  1.00  0.260          C  
ATOM   2234  NE2 HIS A 146      32.358  15.430  16.702  1.00  0.260          N  
ATOM   2235  H   HIS A 146      25.789  14.965  16.813  1.00  0.190          H  
ATOM   2236  HA  HIS A 146      28.277  15.220  18.224  1.00  0.260          H  
ATOM   2237 1HB  HIS A 146      28.934  13.350  16.664  1.00  0.310          H  
ATOM   2238 2HB  HIS A 146      28.535  14.388  15.308  1.00  0.310          H  
ATOM   2239  HD1 HIS A 146      29.878  16.776  15.415  1.00  0.310          H  
ATOM   2240  HD2 HIS A 146      31.567  13.690  17.665  1.00  0.310          H  
ATOM   2241  HE1 HIS A 146      32.317  17.232  15.441  1.00  0.310          H  
TER    2242
ENDMDL

REMARK ID 695455 MODEL 3 1A3N.pdb
PFRMAT TS
TARGET 1A3N.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       8.437  17.684   8.161  1.00  0.290          N  
ATOM      2  CA  VAL A   1       8.714  19.114   8.311  1.00  0.490          C  
ATOM      3  C   VAL A   1      10.181  19.355   7.882  1.00  0.830          C  
ATOM      4  O   VAL A   1      10.910  18.374   7.753  1.00  0.980          O  
ATOM      5  CB  VAL A   1       8.421  19.567   9.776  1.00  0.610          C  
ATOM      6  CG1 VAL A   1       6.953  19.349  10.091  1.00  0.610          C  
ATOM      7  CG2 VAL A   1       9.326  18.800  10.762  1.00  0.610          C  
ATOM      8 1H   VAL A   1       7.946  17.296   8.954  1.00  0.350          H  
ATOM      9 2H   VAL A   1       7.877  17.550   7.330  1.00  0.350          H  
ATOM     10 3H   VAL A   1       9.317  17.198   8.041  1.00  0.350          H  
ATOM     11  HA  VAL A   1       8.031  19.641   7.656  1.00  0.590          H  
ATOM     12  HB  VAL A   1       8.589  20.597   9.882  1.00  0.730          H  
ATOM     13 1HG1 VAL A   1       6.748  19.687  11.098  1.00  0.730          H  
ATOM     14 2HG1 VAL A   1       6.338  19.917   9.394  1.00  0.730          H  
ATOM     15 3HG1 VAL A   1       6.710  18.298  10.011  1.00  0.730          H  
ATOM     16 1HG2 VAL A   1       9.120  19.121  11.773  1.00  0.730          H  
ATOM     17 2HG2 VAL A   1       9.144  17.730  10.688  1.00  0.730          H  
ATOM     18 3HG2 VAL A   1      10.375  19.001  10.536  1.00  0.730          H  
ATOM     19  N   HIS A   2      10.654  20.607   7.668  1.00  1.040          N  
ATOM     20  CA  HIS A   2       9.966  21.899   7.817  1.00  0.970          C  
ATOM     21  C   HIS A   2       8.782  22.011   6.881  1.00  0.640          C  
ATOM     22  O   HIS A   2       8.679  21.262   5.909  1.00  0.570          O  
ATOM     23  CB  HIS A   2      10.928  23.063   7.521  1.00  1.390          C  
ATOM     24  CG  HIS A   2      11.305  23.216   6.067  1.00  1.390          C  
ATOM     25  ND1 HIS A   2      10.495  23.864   5.146  1.00  1.390          N  
ATOM     26  CD2 HIS A   2      12.399  22.809   5.381  1.00  1.390          C  
ATOM     27  CE1 HIS A   2      11.073  23.839   3.964  1.00  1.390          C  
ATOM     28  NE2 HIS A   2      12.235  23.209   4.076  1.00  1.390          N  
ATOM     29  H   HIS A   2      11.620  20.660   7.379  1.00  1.250          H  
ATOM     30  HA  HIS A   2       9.621  22.041   8.830  1.00  1.160          H  
ATOM     31 1HB  HIS A   2      10.471  24.003   7.845  1.00  1.660          H  
ATOM     32 2HB  HIS A   2      11.842  22.934   8.096  1.00  1.660          H  
ATOM     33  HD1 HIS A   2       9.700  24.483   5.348  1.00  1.660          H  
ATOM     34  HD2 HIS A   2      13.297  22.268   5.675  1.00  1.660          H  
ATOM     35  HE1 HIS A   2      10.584  24.298   3.106  1.00  1.660          H  
ATOM     36  N   LEU A   3       7.876  22.915   7.206  1.00  0.600          N  
ATOM     37  CA  LEU A   3       6.715  23.166   6.371  1.00  0.380          C  
ATOM     38  C   LEU A   3       7.020  24.141   5.237  1.00  0.270          C  
ATOM     39  O   LEU A   3       7.864  25.040   5.367  1.00  0.370          O  
ATOM     40  CB  LEU A   3       5.581  23.773   7.196  1.00  0.620          C  
ATOM     41  CG  LEU A   3       4.922  22.992   8.345  1.00  0.620          C  
ATOM     42  CD1 LEU A   3       3.886  23.935   8.975  1.00  0.620          C  
ATOM     43  CD2 LEU A   3       4.252  21.718   7.835  1.00  0.620          C  
ATOM     44  H   LEU A   3       8.014  23.477   8.035  1.00  0.720          H  
ATOM     45  HA  LEU A   3       6.389  22.227   5.925  1.00  0.460          H  
ATOM     46 1HB  LEU A   3       6.015  24.613   7.666  1.00  0.740          H  
ATOM     47 2HB  LEU A   3       4.814  24.130   6.536  1.00  0.740          H  
ATOM     48  HG  LEU A   3       5.665  22.734   9.100  1.00  0.740          H  
ATOM     49 1HD1 LEU A   3       3.400  23.478   9.782  1.00  0.740          H  
ATOM     50 2HD1 LEU A   3       4.381  24.810   9.329  1.00  0.740          H  
ATOM     51 3HD1 LEU A   3       3.143  24.211   8.230  1.00  0.740          H  
ATOM     52 1HD2 LEU A   3       3.777  21.208   8.667  1.00  0.740          H  
ATOM     53 2HD2 LEU A   3       3.498  21.957   7.093  1.00  0.740          H  
ATOM     54 3HD2 LEU A   3       4.994  21.060   7.389  1.00  0.740          H  
ATOM     55  N   THR A   4       6.311  23.966   4.131  1.00  0.190          N  
ATOM     56  CA  THR A   4       6.340  24.877   2.994  1.00  0.300          C  
ATOM     57  C   THR A   4       5.745  26.194   3.508  1.00  0.220          C  
ATOM     58  O   THR A   4       4.769  26.137   4.245  1.00  0.230          O  
ATOM     59  CB  THR A   4       5.494  24.291   1.827  1.00  0.380          C  
ATOM     60  OG1 THR A   4       6.039  23.030   1.437  1.00  0.380          O  
ATOM     61  CG2 THR A   4       5.460  25.202   0.615  1.00  0.380          C  
ATOM     62  H   THR A   4       5.668  23.162   4.088  1.00  0.230          H  
ATOM     63  HA  THR A   4       7.368  25.005   2.670  1.00  0.360          H  
ATOM     64  HB  THR A   4       4.485  24.146   2.168  1.00  0.450          H  
ATOM     65  HG1 THR A   4       5.847  22.375   2.125  1.00  0.450          H  
ATOM     66 1HG2 THR A   4       4.848  24.739  -0.159  1.00  0.450          H  
ATOM     67 2HG2 THR A   4       5.032  26.155   0.870  1.00  0.450          H  
ATOM     68 3HG2 THR A   4       6.467  25.342   0.238  1.00  0.450          H  
ATOM     69  N   PRO A   5       6.225  27.397   3.150  1.00  0.200          N  
ATOM     70  CA  PRO A   5       5.632  28.663   3.593  1.00  0.230          C  
ATOM     71  C   PRO A   5       4.095  28.690   3.471  1.00  0.190          C  
ATOM     72  O   PRO A   5       3.417  29.246   4.342  1.00  0.260          O  
ATOM     73  CB  PRO A   5       6.309  29.660   2.649  1.00  0.350          C  
ATOM     74  CG  PRO A   5       7.680  29.039   2.378  1.00  0.350          C  
ATOM     75  CD  PRO A   5       7.431  27.544   2.298  1.00  0.350          C  
ATOM     76  HA  PRO A   5       5.927  28.856   4.628  1.00  0.280          H  
ATOM     77 1HB  PRO A   5       5.703  29.790   1.737  1.00  0.410          H  
ATOM     78 2HB  PRO A   5       6.372  30.648   3.130  1.00  0.410          H  
ATOM     79 1HG  PRO A   5       8.102  29.448   1.444  1.00  0.410          H  
ATOM     80 2HG  PRO A   5       8.381  29.305   3.181  1.00  0.410          H  
ATOM     81 1HD  PRO A   5       7.246  27.259   1.266  1.00  0.410          H  
ATOM     82 2HD  PRO A   5       8.292  27.014   2.737  1.00  0.410          H  
ATOM     83  N   GLU A   6       3.550  28.039   2.436  1.00  0.100          N  
ATOM     84  CA  GLU A   6       2.110  27.948   2.235  1.00  0.080          C  
ATOM     85  C   GLU A   6       1.451  27.155   3.371  1.00  0.080          C  
ATOM     86  O   GLU A   6       0.321  27.446   3.783  1.00  0.110          O  
ATOM     87  CB  GLU A   6       1.831  27.246   0.906  1.00  0.120          C  
ATOM     88  CG  GLU A   6       2.228  28.041  -0.330  1.00  0.120          C  
ATOM     89  CD  GLU A   6       2.038  27.259  -1.602  1.00  0.120          C  
ATOM     90  OE1 GLU A   6       1.780  26.083  -1.513  1.00  0.120          O  
ATOM     91  OE2 GLU A   6       2.154  27.835  -2.656  1.00  0.120          O  
ATOM     92  H   GLU A   6       4.138  27.624   1.730  1.00  0.120          H  
ATOM     93  HA  GLU A   6       1.691  28.954   2.218  1.00  0.100          H  
ATOM     94 1HB  GLU A   6       2.368  26.297   0.884  1.00  0.140          H  
ATOM     95 2HB  GLU A   6       0.768  27.019   0.833  1.00  0.140          H  
ATOM     96 1HG  GLU A   6       1.622  28.945  -0.377  1.00  0.140          H  
ATOM     97 2HG  GLU A   6       3.272  28.340  -0.243  1.00  0.140          H  
ATOM     98  N   GLU A   7       2.146  26.109   3.822  1.00  0.120          N  
ATOM     99  CA  GLU A   7       1.705  25.218   4.874  1.00  0.100          C  
ATOM    100  C   GLU A   7       1.839  25.920   6.219  1.00  0.120          C  
ATOM    101  O   GLU A   7       0.981  25.762   7.089  1.00  0.120          O  
ATOM    102  CB  GLU A   7       2.508  23.914   4.801  1.00  0.150          C  
ATOM    103  CG  GLU A   7       2.191  23.050   3.572  1.00  0.150          C  
ATOM    104  CD  GLU A   7       3.101  21.831   3.379  1.00  0.150          C  
ATOM    105  OE1 GLU A   7       4.262  21.852   3.795  1.00  0.150          O  
ATOM    106  OE2 GLU A   7       2.628  20.872   2.794  1.00  0.150          O  
ATOM    107  H   GLU A   7       3.075  25.942   3.455  1.00  0.140          H  
ATOM    108  HA  GLU A   7       0.655  24.982   4.709  1.00  0.120          H  
ATOM    109 1HB  GLU A   7       3.543  24.138   4.742  1.00  0.180          H  
ATOM    110 2HB  GLU A   7       2.357  23.333   5.689  1.00  0.180          H  
ATOM    111 1HG  GLU A   7       1.170  22.699   3.646  1.00  0.180          H  
ATOM    112 2HG  GLU A   7       2.245  23.681   2.688  1.00  0.180          H  
ATOM    113  N   LYS A   8       2.911  26.711   6.388  1.00  0.130          N  
ATOM    114  CA  LYS A   8       3.115  27.439   7.641  1.00  0.160          C  
ATOM    115  C   LYS A   8       1.944  28.385   7.866  1.00  0.150          C  
ATOM    116  O   LYS A   8       1.413  28.497   8.986  1.00  0.150          O  
ATOM    117  CB  LYS A   8       4.447  28.217   7.642  1.00  0.210          C  
ATOM    118  CG  LYS A   8       5.654  27.308   7.731  1.00  0.210          C  
ATOM    119  CD  LYS A   8       6.988  27.971   8.100  1.00  0.210          C  
ATOM    120  CE  LYS A   8       7.666  28.668   6.945  1.00  0.210          C  
ATOM    121  NZ  LYS A   8       9.109  28.966   7.267  1.00  0.210          N  
ATOM    122  H   LYS A   8       3.592  26.750   5.624  1.00  0.160          H  
ATOM    123  HA  LYS A   8       3.123  26.728   8.463  1.00  0.190          H  
ATOM    124 1HB  LYS A   8       4.527  28.797   6.726  1.00  0.250          H  
ATOM    125 2HB  LYS A   8       4.467  28.913   8.477  1.00  0.250          H  
ATOM    126 1HG  LYS A   8       5.465  26.569   8.459  1.00  0.250          H  
ATOM    127 2HG  LYS A   8       5.773  26.815   6.763  1.00  0.250          H  
ATOM    128 1HD  LYS A   8       6.825  28.696   8.896  1.00  0.250          H  
ATOM    129 2HD  LYS A   8       7.672  27.205   8.477  1.00  0.250          H  
ATOM    130 1HE  LYS A   8       7.630  28.023   6.065  1.00  0.250          H  
ATOM    131 2HE  LYS A   8       7.150  29.600   6.726  1.00  0.250          H  
ATOM    132 1HZ  LYS A   8       9.557  29.408   6.494  1.00  0.250          H  
ATOM    133 2HZ  LYS A   8       9.253  29.550   8.104  1.00  0.250          H  
ATOM    134 3HZ  LYS A   8       9.590  28.086   7.478  1.00  0.250          H  
ATOM    135  N   SER A   9       1.540  29.056   6.781  1.00  0.140          N  
ATOM    136  CA  SER A   9       0.418  29.974   6.794  1.00  0.120          C  
ATOM    137  C   SER A   9      -0.880  29.244   7.100  1.00  0.060          C  
ATOM    138  O   SER A   9      -1.654  29.679   7.962  1.00  0.060          O  
ATOM    139  CB  SER A   9       0.310  30.674   5.460  1.00  0.180          C  
ATOM    140  OG  SER A   9      -0.776  31.558   5.443  1.00  0.180          O  
ATOM    141  H   SER A   9       2.072  28.944   5.912  1.00  0.170          H  
ATOM    142  HA  SER A   9       0.590  30.718   7.570  1.00  0.140          H  
ATOM    143 1HB  SER A   9       1.234  31.215   5.259  1.00  0.210          H  
ATOM    144 2HB  SER A   9       0.193  29.932   4.672  1.00  0.210          H  
ATOM    145  HG  SER A   9      -0.773  31.954   4.571  1.00  0.210          H  
ATOM    146  N   ALA A  10      -1.120  28.115   6.407  1.00  0.030          N  
ATOM    147  CA  ALA A  10      -2.343  27.355   6.604  1.00  0.050          C  
ATOM    148  C   ALA A  10      -2.499  26.875   8.044  1.00  0.090          C  
ATOM    149  O   ALA A  10      -3.591  26.993   8.617  1.00  0.120          O  
ATOM    150  CB  ALA A  10      -2.339  26.158   5.664  1.00  0.060          C  
ATOM    151  H   ALA A  10      -0.468  27.817   5.675  1.00  0.040          H  
ATOM    152  HA  ALA A  10      -3.184  28.003   6.364  1.00  0.060          H  
ATOM    153 1HB  ALA A  10      -3.249  25.611   5.765  1.00  0.070          H  
ATOM    154 2HB  ALA A  10      -2.242  26.509   4.637  1.00  0.070          H  
ATOM    155 3HB  ALA A  10      -1.497  25.514   5.905  1.00  0.070          H  
ATOM    156  N   VAL A  11      -1.410  26.391   8.655  1.00  0.120          N  
ATOM    157  CA  VAL A  11      -1.466  25.924  10.035  1.00  0.140          C  
ATOM    158  C   VAL A  11      -1.773  27.053  10.978  1.00  0.100          C  
ATOM    159  O   VAL A  11      -2.587  26.894  11.889  1.00  0.100          O  
ATOM    160  CB  VAL A  11      -0.160  25.241  10.477  1.00  0.190          C  
ATOM    161  CG1 VAL A  11      -0.175  24.965  11.986  1.00  0.190          C  
ATOM    162  CG2 VAL A  11      -0.025  23.950   9.742  1.00  0.190          C  
ATOM    163  H   VAL A  11      -0.534  26.312   8.127  1.00  0.140          H  
ATOM    164  HA  VAL A  11      -2.268  25.189  10.108  1.00  0.170          H  
ATOM    165  HB  VAL A  11       0.687  25.899  10.249  1.00  0.230          H  
ATOM    166 1HG1 VAL A  11       0.754  24.506  12.259  1.00  0.230          H  
ATOM    167 2HG1 VAL A  11      -0.271  25.894  12.539  1.00  0.230          H  
ATOM    168 3HG1 VAL A  11      -1.008  24.308  12.239  1.00  0.230          H  
ATOM    169 1HG2 VAL A  11       0.895  23.443  10.019  1.00  0.230          H  
ATOM    170 2HG2 VAL A  11      -0.874  23.316   9.969  1.00  0.230          H  
ATOM    171 3HG2 VAL A  11      -0.015  24.171   8.707  1.00  0.230          H  
ATOM    172  N   THR A  12      -1.102  28.185  10.788  1.00  0.100          N  
ATOM    173  CA  THR A  12      -1.305  29.327  11.648  1.00  0.130          C  
ATOM    174  C   THR A  12      -2.768  29.771  11.603  1.00  0.120          C  
ATOM    175  O   THR A  12      -3.386  30.026  12.651  1.00  0.150          O  
ATOM    176  CB  THR A  12      -0.391  30.489  11.192  1.00  0.170          C  
ATOM    177  OG1 THR A  12       0.990  30.075  11.272  1.00  0.170          O  
ATOM    178  CG2 THR A  12      -0.600  31.708  12.091  1.00  0.170          C  
ATOM    179  H   THR A  12      -0.408  28.252  10.040  1.00  0.120          H  
ATOM    180  HA  THR A  12      -1.054  29.047  12.669  1.00  0.160          H  
ATOM    181  HB  THR A  12      -0.622  30.752  10.160  1.00  0.200          H  
ATOM    182  HG1 THR A  12       1.185  29.435  10.542  1.00  0.200          H  
ATOM    183 1HG2 THR A  12       0.055  32.510  11.760  1.00  0.200          H  
ATOM    184 2HG2 THR A  12      -1.634  32.045  12.038  1.00  0.200          H  
ATOM    185 3HG2 THR A  12      -0.360  31.444  13.120  1.00  0.200          H  
ATOM    186  N   ALA A  13      -3.323  29.879  10.382  1.00  0.100          N  
ATOM    187  CA  ALA A  13      -4.699  30.320  10.204  1.00  0.110          C  
ATOM    188  C   ALA A  13      -5.689  29.385  10.890  1.00  0.100          C  
ATOM    189  O   ALA A  13      -6.618  29.843  11.561  1.00  0.110          O  
ATOM    190  CB  ALA A  13      -5.012  30.400   8.721  1.00  0.150          C  
ATOM    191  H   ALA A  13      -2.753  29.679   9.552  1.00  0.120          H  
ATOM    192  HA  ALA A  13      -4.799  31.307  10.649  1.00  0.130          H  
ATOM    193 1HB  ALA A  13      -6.031  30.754   8.582  1.00  0.180          H  
ATOM    194 2HB  ALA A  13      -4.313  31.087   8.243  1.00  0.180          H  
ATOM    195 3HB  ALA A  13      -4.905  29.409   8.278  1.00  0.180          H  
ATOM    196  N   LEU A  14      -5.455  28.077  10.773  1.00  0.090          N  
ATOM    197  CA  LEU A  14      -6.284  27.078  11.418  1.00  0.090          C  
ATOM    198  C   LEU A  14      -6.218  27.148  12.913  1.00  0.140          C  
ATOM    199  O   LEU A  14      -7.241  27.267  13.582  1.00  0.180          O  
ATOM    200  CB  LEU A  14      -5.792  25.687  11.031  1.00  0.130          C  
ATOM    201  CG  LEU A  14      -6.410  24.445  11.743  1.00  0.130          C  
ATOM    202  CD1 LEU A  14      -7.926  24.285  11.422  1.00  0.130          C  
ATOM    203  CD2 LEU A  14      -5.562  23.260  11.343  1.00  0.130          C  
ATOM    204  H   LEU A  14      -4.692  27.757  10.167  1.00  0.110          H  
ATOM    205  HA  LEU A  14      -7.313  27.230  11.094  1.00  0.110          H  
ATOM    206 1HB  LEU A  14      -6.006  25.576   9.975  1.00  0.150          H  
ATOM    207 2HB  LEU A  14      -4.713  25.650  11.157  1.00  0.150          H  
ATOM    208  HG  LEU A  14      -6.328  24.565  12.822  1.00  0.150          H  
ATOM    209 1HD1 LEU A  14      -8.325  23.412  11.941  1.00  0.150          H  
ATOM    210 2HD1 LEU A  14      -8.470  25.170  11.755  1.00  0.150          H  
ATOM    211 3HD1 LEU A  14      -8.061  24.163  10.350  1.00  0.150          H  
ATOM    212 1HD2 LEU A  14      -5.899  22.384  11.832  1.00  0.150          H  
ATOM    213 2HD2 LEU A  14      -5.621  23.122  10.284  1.00  0.150          H  
ATOM    214 3HD2 LEU A  14      -4.528  23.448  11.625  1.00  0.150          H  
ATOM    215  N   TRP A  15      -5.002  27.092  13.448  1.00  0.140          N  
ATOM    216  CA  TRP A  15      -4.797  27.010  14.877  1.00  0.180          C  
ATOM    217  C   TRP A  15      -5.418  28.189  15.589  1.00  0.210          C  
ATOM    218  O   TRP A  15      -5.979  28.045  16.672  1.00  0.250          O  
ATOM    219  CB  TRP A  15      -3.340  26.840  15.230  1.00  0.240          C  
ATOM    220  CG  TRP A  15      -3.177  26.583  16.679  1.00  0.240          C  
ATOM    221  CD1 TRP A  15      -3.269  25.368  17.281  1.00  0.240          C  
ATOM    222  CD2 TRP A  15      -2.899  27.526  17.725  1.00  0.240          C  
ATOM    223  NE1 TRP A  15      -3.072  25.488  18.613  1.00  0.240          N  
ATOM    224  CE2 TRP A  15      -2.851  26.804  18.913  1.00  0.240          C  
ATOM    225  CE3 TRP A  15      -2.697  28.904  17.751  1.00  0.240          C  
ATOM    226  CZ2 TRP A  15      -2.616  27.413  20.125  1.00  0.240          C  
ATOM    227  CZ3 TRP A  15      -2.459  29.515  18.963  1.00  0.240          C  
ATOM    228  CH2 TRP A  15      -2.421  28.787  20.123  1.00  0.240          C  
ATOM    229  H   TRP A  15      -4.187  27.059  12.831  1.00  0.170          H  
ATOM    230  HA  TRP A  15      -5.298  26.113  15.229  1.00  0.220          H  
ATOM    231 1HB  TRP A  15      -2.928  26.003  14.668  1.00  0.280          H  
ATOM    232 2HB  TRP A  15      -2.784  27.734  14.949  1.00  0.280          H  
ATOM    233  HD1 TRP A  15      -3.476  24.435  16.766  1.00  0.280          H  
ATOM    234  HE1 TRP A  15      -3.091  24.730  19.277  1.00  0.280          H  
ATOM    235  HE3 TRP A  15      -2.732  29.486  16.833  1.00  0.280          H  
ATOM    236  HZ2 TRP A  15      -2.580  26.859  21.057  1.00  0.280          H  
ATOM    237  HZ3 TRP A  15      -2.305  30.592  18.973  1.00  0.280          H  
ATOM    238  HH2 TRP A  15      -2.233  29.302  21.064  1.00  0.280          H  
ATOM    239  N   GLY A  16      -5.314  29.383  15.016  1.00  0.210          N  
ATOM    240  CA  GLY A  16      -5.879  30.571  15.641  1.00  0.220          C  
ATOM    241  C   GLY A  16      -7.395  30.466  15.938  1.00  0.220          C  
ATOM    242  O   GLY A  16      -7.925  31.272  16.706  1.00  0.230          O  
ATOM    243  H   GLY A  16      -4.802  29.489  14.132  1.00  0.250          H  
ATOM    244 1HA  GLY A  16      -5.342  30.769  16.568  1.00  0.260          H  
ATOM    245 2HA  GLY A  16      -5.701  31.423  14.989  1.00  0.260          H  
ATOM    246  N   LYS A  17      -8.104  29.507  15.315  1.00  0.210          N  
ATOM    247  CA  LYS A  17      -9.536  29.300  15.536  1.00  0.210          C  
ATOM    248  C   LYS A  17      -9.826  28.120  16.479  1.00  0.220          C  
ATOM    249  O   LYS A  17     -10.988  27.824  16.783  1.00  0.260          O  
ATOM    250  CB  LYS A  17     -10.242  29.038  14.204  1.00  0.290          C  
ATOM    251  CG  LYS A  17     -10.188  30.193  13.223  1.00  0.290          C  
ATOM    252  CD  LYS A  17     -10.990  29.888  11.955  1.00  0.290          C  
ATOM    253  CE  LYS A  17     -10.914  31.043  10.964  1.00  0.290          C  
ATOM    254  NZ  LYS A  17     -11.723  30.791   9.736  1.00  0.290          N  
ATOM    255  H   LYS A  17      -7.623  28.860  14.681  1.00  0.250          H  
ATOM    256  HA  LYS A  17      -9.949  30.199  15.989  1.00  0.250          H  
ATOM    257 1HB  LYS A  17      -9.785  28.167  13.723  1.00  0.350          H  
ATOM    258 2HB  LYS A  17     -11.287  28.801  14.388  1.00  0.350          H  
ATOM    259 1HG  LYS A  17     -10.577  31.092  13.698  1.00  0.350          H  
ATOM    260 2HG  LYS A  17      -9.145  30.371  12.946  1.00  0.350          H  
ATOM    261 1HD  LYS A  17     -10.583  28.994  11.477  1.00  0.350          H  
ATOM    262 2HD  LYS A  17     -12.032  29.700  12.211  1.00  0.350          H  
ATOM    263 1HE  LYS A  17     -11.278  31.948  11.446  1.00  0.350          H  
ATOM    264 2HE  LYS A  17      -9.873  31.190  10.672  1.00  0.350          H  
ATOM    265 1HZ  LYS A  17     -11.642  31.576   9.112  1.00  0.350          H  
ATOM    266 2HZ  LYS A  17     -11.394  29.940   9.237  1.00  0.350          H  
ATOM    267 3HZ  LYS A  17     -12.688  30.662   9.984  1.00  0.350          H  
ATOM    268  N   VAL A  18      -8.781  27.411  16.886  1.00  0.220          N  
ATOM    269  CA  VAL A  18      -8.900  26.184  17.653  1.00  0.220          C  
ATOM    270  C   VAL A  18      -8.993  26.324  19.169  1.00  0.460          C  
ATOM    271  O   VAL A  18      -8.137  26.912  19.835  1.00  1.570          O  
ATOM    272  CB  VAL A  18      -7.722  25.247  17.271  1.00  0.310          C  
ATOM    273  CG1 VAL A  18      -7.714  24.010  18.100  1.00  0.310          C  
ATOM    274  CG2 VAL A  18      -7.873  24.849  15.790  1.00  0.310          C  
ATOM    275  H   VAL A  18      -7.842  27.746  16.660  1.00  0.260          H  
ATOM    276  HA  VAL A  18      -9.802  25.692  17.332  1.00  0.260          H  
ATOM    277  HB  VAL A  18      -6.778  25.769  17.427  1.00  0.370          H  
ATOM    278 1HG1 VAL A  18      -6.887  23.371  17.799  1.00  0.370          H  
ATOM    279 2HG1 VAL A  18      -7.601  24.253  19.128  1.00  0.370          H  
ATOM    280 3HG1 VAL A  18      -8.652  23.506  17.939  1.00  0.370          H  
ATOM    281 1HG2 VAL A  18      -7.052  24.202  15.487  1.00  0.370          H  
ATOM    282 2HG2 VAL A  18      -8.804  24.334  15.649  1.00  0.370          H  
ATOM    283 3HG2 VAL A  18      -7.872  25.728  15.193  1.00  0.370          H  
ATOM    284  N   ASN A  19     -10.005  25.674  19.751  1.00  0.620          N  
ATOM    285  CA  ASN A  19     -10.152  25.660  21.198  1.00  0.450          C  
ATOM    286  C   ASN A  19      -9.198  24.591  21.682  1.00  0.280          C  
ATOM    287  O   ASN A  19      -9.591  23.460  21.994  1.00  0.470          O  
ATOM    288  CB  ASN A  19     -11.578  25.368  21.621  1.00  0.700          C  
ATOM    289  CG  ASN A  19     -11.784  25.537  23.109  1.00  0.700          C  
ATOM    290  OD1 ASN A  19     -10.819  25.584  23.887  1.00  0.700          O  
ATOM    291  ND2 ASN A  19     -13.026  25.638  23.516  1.00  0.700          N  
ATOM    292  H   ASN A  19     -10.687  25.207  19.171  1.00  0.740          H  
ATOM    293  HA  ASN A  19      -9.835  26.619  21.612  1.00  0.540          H  
ATOM    294 1HB  ASN A  19     -12.259  26.038  21.092  1.00  0.840          H  
ATOM    295 2HB  ASN A  19     -11.842  24.346  21.345  1.00  0.840          H  
ATOM    296 1HD2 ASN A  19     -13.225  25.750  24.492  1.00  0.840          H  
ATOM    297 2HD2 ASN A  19     -13.775  25.598  22.855  1.00  0.840          H  
ATOM    298  N   VAL A  20      -7.942  24.993  21.714  1.00  0.090          N  
ATOM    299  CA  VAL A  20      -6.799  24.142  21.931  1.00  0.180          C  
ATOM    300  C   VAL A  20      -6.877  23.303  23.196  1.00  0.100          C  
ATOM    301  O   VAL A  20      -6.483  22.138  23.191  1.00  0.110          O  
ATOM    302  CB  VAL A  20      -5.539  25.051  21.886  1.00  0.220          C  
ATOM    303  CG1 VAL A  20      -5.474  26.011  23.080  1.00  0.220          C  
ATOM    304  CG2 VAL A  20      -4.333  24.223  21.830  1.00  0.220          C  
ATOM    305  H   VAL A  20      -7.798  25.964  21.423  1.00  0.110          H  
ATOM    306  HA  VAL A  20      -6.733  23.454  21.090  1.00  0.220          H  
ATOM    307  HB  VAL A  20      -5.600  25.672  20.983  1.00  0.260          H  
ATOM    308 1HG1 VAL A  20      -4.593  26.645  22.975  1.00  0.260          H  
ATOM    309 2HG1 VAL A  20      -6.364  26.637  23.101  1.00  0.260          H  
ATOM    310 3HG1 VAL A  20      -5.394  25.463  24.019  1.00  0.260          H  
ATOM    311 1HG2 VAL A  20      -3.450  24.846  21.768  1.00  0.260          H  
ATOM    312 2HG2 VAL A  20      -4.280  23.618  22.729  1.00  0.260          H  
ATOM    313 3HG2 VAL A  20      -4.393  23.594  20.956  1.00  0.260          H  
ATOM    314  N   ASP A  21      -7.431  23.836  24.272  1.00  0.090          N  
ATOM    315  CA  ASP A  21      -7.491  23.042  25.486  1.00  0.120          C  
ATOM    316  C   ASP A  21      -8.424  21.840  25.329  1.00  0.130          C  
ATOM    317  O   ASP A  21      -8.162  20.755  25.875  1.00  0.170          O  
ATOM    318  CB  ASP A  21      -7.988  23.877  26.667  1.00  0.160          C  
ATOM    319  CG  ASP A  21      -7.013  24.948  27.167  1.00  0.160          C  
ATOM    320  OD1 ASP A  21      -5.860  24.985  26.777  1.00  0.160          O  
ATOM    321  OD2 ASP A  21      -7.402  25.717  28.020  1.00  0.160          O  
ATOM    322  H   ASP A  21      -7.762  24.793  24.253  1.00  0.110          H  
ATOM    323  HA  ASP A  21      -6.488  22.673  25.708  1.00  0.140          H  
ATOM    324 1HB  ASP A  21      -8.926  24.365  26.385  1.00  0.190          H  
ATOM    325 2HB  ASP A  21      -8.213  23.210  27.501  1.00  0.190          H  
ATOM    326  N   GLU A  22      -9.520  22.029  24.587  1.00  0.120          N  
ATOM    327  CA  GLU A  22     -10.522  20.990  24.457  1.00  0.140          C  
ATOM    328  C   GLU A  22     -10.065  19.954  23.451  1.00  0.140          C  
ATOM    329  O   GLU A  22     -10.321  18.762  23.631  1.00  0.150          O  
ATOM    330  CB  GLU A  22     -11.873  21.605  24.094  1.00  0.190          C  
ATOM    331  CG  GLU A  22     -12.462  22.515  25.216  1.00  0.190          C  
ATOM    332  CD  GLU A  22     -12.772  21.786  26.511  1.00  0.190          C  
ATOM    333  OE1 GLU A  22     -13.416  20.780  26.453  1.00  0.190          O  
ATOM    334  OE2 GLU A  22     -12.362  22.246  27.566  1.00  0.190          O  
ATOM    335  H   GLU A  22      -9.658  22.901  24.075  1.00  0.140          H  
ATOM    336  HA  GLU A  22     -10.634  20.494  25.421  1.00  0.170          H  
ATOM    337 1HB  GLU A  22     -11.766  22.208  23.190  1.00  0.230          H  
ATOM    338 2HB  GLU A  22     -12.592  20.813  23.883  1.00  0.230          H  
ATOM    339 1HG  GLU A  22     -11.744  23.307  25.427  1.00  0.230          H  
ATOM    340 2HG  GLU A  22     -13.371  22.980  24.842  1.00  0.230          H  
ATOM    341  N   VAL A  23      -9.355  20.402  22.411  1.00  0.140          N  
ATOM    342  CA  VAL A  23      -8.842  19.492  21.390  1.00  0.160          C  
ATOM    343  C   VAL A  23      -7.853  18.531  22.030  1.00  0.160          C  
ATOM    344  O   VAL A  23      -7.850  17.339  21.720  1.00  0.160          O  
ATOM    345  CB  VAL A  23      -8.215  20.258  20.208  1.00  0.220          C  
ATOM    346  CG1 VAL A  23      -7.477  19.306  19.221  1.00  0.220          C  
ATOM    347  CG2 VAL A  23      -9.326  20.967  19.477  1.00  0.220          C  
ATOM    348  H   VAL A  23      -9.217  21.416  22.330  1.00  0.170          H  
ATOM    349  HA  VAL A  23      -9.681  18.913  21.002  1.00  0.190          H  
ATOM    350  HB  VAL A  23      -7.488  20.976  20.590  1.00  0.260          H  
ATOM    351 1HG1 VAL A  23      -7.051  19.890  18.403  1.00  0.260          H  
ATOM    352 2HG1 VAL A  23      -6.685  18.779  19.728  1.00  0.260          H  
ATOM    353 3HG1 VAL A  23      -8.150  18.596  18.816  1.00  0.260          H  
ATOM    354 1HG2 VAL A  23      -8.912  21.497  18.659  1.00  0.260          H  
ATOM    355 2HG2 VAL A  23     -10.042  20.232  19.105  1.00  0.260          H  
ATOM    356 3HG2 VAL A  23      -9.833  21.655  20.148  1.00  0.260          H  
ATOM    357  N   GLY A  24      -6.986  19.065  22.895  1.00  0.160          N  
ATOM    358  CA  GLY A  24      -6.008  18.262  23.610  1.00  0.170          C  
ATOM    359  C   GLY A  24      -6.714  17.175  24.429  1.00  0.150          C  
ATOM    360  O   GLY A  24      -6.378  15.988  24.325  1.00  0.150          O  
ATOM    361  H   GLY A  24      -7.001  20.077  23.063  1.00  0.190          H  
ATOM    362 1HA  GLY A  24      -5.313  17.811  22.901  1.00  0.200          H  
ATOM    363 2HA  GLY A  24      -5.430  18.912  24.265  1.00  0.200          H  
ATOM    364  N   GLY A  25      -7.694  17.584  25.251  1.00  0.130          N  
ATOM    365  CA  GLY A  25      -8.453  16.661  26.095  1.00  0.120          C  
ATOM    366  C   GLY A  25      -9.146  15.565  25.274  1.00  0.090          C  
ATOM    367  O   GLY A  25      -9.027  14.371  25.593  1.00  0.080          O  
ATOM    368  H   GLY A  25      -7.910  18.588  25.307  1.00  0.160          H  
ATOM    369 1HA  GLY A  25      -7.785  16.205  26.826  1.00  0.140          H  
ATOM    370 2HA  GLY A  25      -9.198  17.227  26.655  1.00  0.140          H  
ATOM    371  N   GLU A  26      -9.902  15.971  24.241  1.00  0.070          N  
ATOM    372  CA  GLU A  26     -10.609  15.019  23.393  1.00  0.060          C  
ATOM    373  C   GLU A  26      -9.662  14.032  22.746  1.00  0.060          C  
ATOM    374  O   GLU A  26      -9.977  12.837  22.676  1.00  0.060          O  
ATOM    375  CB  GLU A  26     -11.400  15.722  22.292  1.00  0.090          C  
ATOM    376  CG  GLU A  26     -12.174  14.763  21.366  1.00  0.090          C  
ATOM    377  CD  GLU A  26     -12.987  15.470  20.341  1.00  0.090          C  
ATOM    378  OE1 GLU A  26     -13.251  16.635  20.508  1.00  0.090          O  
ATOM    379  OE2 GLU A  26     -13.312  14.865  19.343  1.00  0.090          O  
ATOM    380  H   GLU A  26      -9.983  16.973  24.038  1.00  0.080          H  
ATOM    381  HA  GLU A  26     -11.307  14.466  24.018  1.00  0.070          H  
ATOM    382 1HB  GLU A  26     -12.104  16.417  22.733  1.00  0.110          H  
ATOM    383 2HB  GLU A  26     -10.712  16.308  21.677  1.00  0.110          H  
ATOM    384 1HG  GLU A  26     -11.466  14.116  20.854  1.00  0.110          H  
ATOM    385 2HG  GLU A  26     -12.822  14.137  21.956  1.00  0.110          H  
ATOM    386  N   ALA A  27      -8.516  14.510  22.241  1.00  0.070          N  
ATOM    387  CA  ALA A  27      -7.572  13.615  21.612  1.00  0.080          C  
ATOM    388  C   ALA A  27      -7.076  12.561  22.586  1.00  0.080          C  
ATOM    389  O   ALA A  27      -7.003  11.386  22.227  1.00  0.080          O  
ATOM    390  CB  ALA A  27      -6.408  14.396  21.056  1.00  0.110          C  
ATOM    391  H   ALA A  27      -8.311  15.517  22.266  1.00  0.080          H  
ATOM    392  HA  ALA A  27      -8.091  13.108  20.803  1.00  0.100          H  
ATOM    393 1HB  ALA A  27      -5.707  13.732  20.553  1.00  0.130          H  
ATOM    394 2HB  ALA A  27      -6.796  15.119  20.356  1.00  0.130          H  
ATOM    395 3HB  ALA A  27      -5.900  14.913  21.871  1.00  0.130          H  
ATOM    396  N   LEU A  28      -6.785  12.954  23.835  1.00  0.070          N  
ATOM    397  CA  LEU A  28      -6.310  11.961  24.788  1.00  0.040          C  
ATOM    398  C   LEU A  28      -7.389  10.931  25.050  1.00  0.040          C  
ATOM    399  O   LEU A  28      -7.092   9.740  25.148  1.00  0.040          O  
ATOM    400  CB  LEU A  28      -5.862  12.621  26.084  1.00  0.070          C  
ATOM    401  CG  LEU A  28      -4.580  13.504  25.999  1.00  0.070          C  
ATOM    402  CD1 LEU A  28      -4.405  14.170  27.292  1.00  0.070          C  
ATOM    403  CD2 LEU A  28      -3.330  12.689  25.685  1.00  0.070          C  
ATOM    404  H   LEU A  28      -6.824  13.951  24.080  1.00  0.080          H  
ATOM    405  HA  LEU A  28      -5.472  11.443  24.351  1.00  0.050          H  
ATOM    406 1HB  LEU A  28      -6.675  13.267  26.423  1.00  0.080          H  
ATOM    407 2HB  LEU A  28      -5.698  11.849  26.836  1.00  0.080          H  
ATOM    408  HG  LEU A  28      -4.713  14.264  25.232  1.00  0.080          H  
ATOM    409 1HD1 LEU A  28      -3.522  14.787  27.237  1.00  0.080          H  
ATOM    410 2HD1 LEU A  28      -5.279  14.781  27.519  1.00  0.080          H  
ATOM    411 3HD1 LEU A  28      -4.274  13.424  28.065  1.00  0.080          H  
ATOM    412 1HD2 LEU A  28      -2.474  13.356  25.659  1.00  0.080          H  
ATOM    413 2HD2 LEU A  28      -3.177  11.957  26.453  1.00  0.080          H  
ATOM    414 3HD2 LEU A  28      -3.419  12.200  24.729  1.00  0.080          H  
ATOM    415  N   GLY A  29      -8.642  11.376  25.122  1.00  0.060          N  
ATOM    416  CA  GLY A  29      -9.774  10.479  25.320  1.00  0.070          C  
ATOM    417  C   GLY A  29      -9.845   9.450  24.211  1.00  0.060          C  
ATOM    418  O   GLY A  29     -10.004   8.251  24.474  1.00  0.050          O  
ATOM    419  H   GLY A  29      -8.805  12.390  25.083  1.00  0.070          H  
ATOM    420 1HA  GLY A  29      -9.695   9.975  26.280  1.00  0.080          H  
ATOM    421 2HA  GLY A  29     -10.682  11.060  25.330  1.00  0.080          H  
ATOM    422  N   ARG A  30      -9.774   9.920  22.961  1.00  0.080          N  
ATOM    423  CA  ARG A  30      -9.815   9.030  21.814  1.00  0.100          C  
ATOM    424  C   ARG A  30      -8.665   8.033  21.854  1.00  0.110          C  
ATOM    425  O   ARG A  30      -8.868   6.849  21.596  1.00  0.100          O  
ATOM    426  CB  ARG A  30      -9.772   9.826  20.528  1.00  0.130          C  
ATOM    427  CG  ARG A  30     -11.043  10.559  20.191  1.00  0.130          C  
ATOM    428  CD  ARG A  30     -10.901  11.362  18.961  1.00  0.130          C  
ATOM    429  NE  ARG A  30     -12.132  12.093  18.643  1.00  0.130          N  
ATOM    430  CZ  ARG A  30     -13.155  11.636  17.908  1.00  0.130          C  
ATOM    431  NH1 ARG A  30     -13.136  10.441  17.343  1.00  0.130          N  
ATOM    432  NH2 ARG A  30     -14.190  12.433  17.770  1.00  0.130          N  
ATOM    433  H   ARG A  30      -9.692  10.934  22.824  1.00  0.100          H  
ATOM    434  HA  ARG A  30     -10.756   8.487  21.839  1.00  0.120          H  
ATOM    435 1HB  ARG A  30      -9.013  10.582  20.634  1.00  0.160          H  
ATOM    436 2HB  ARG A  30      -9.498   9.185  19.692  1.00  0.160          H  
ATOM    437 1HG  ARG A  30     -11.858   9.849  20.062  1.00  0.160          H  
ATOM    438 2HG  ARG A  30     -11.285  11.243  21.001  1.00  0.160          H  
ATOM    439 1HD  ARG A  30     -10.111  12.082  19.124  1.00  0.160          H  
ATOM    440 2HD  ARG A  30     -10.636  10.730  18.122  1.00  0.160          H  
ATOM    441  HE  ARG A  30     -12.273  13.039  19.036  1.00  0.160          H  
ATOM    442 1HH1 ARG A  30     -12.337   9.839  17.449  1.00  0.160          H  
ATOM    443 2HH1 ARG A  30     -13.922  10.135  16.786  1.00  0.160          H  
ATOM    444 1HH2 ARG A  30     -14.153  13.358  18.229  1.00  0.160          H  
ATOM    445 2HH2 ARG A  30     -14.993  12.151  17.228  1.00  0.160          H  
ATOM    446  N   LEU A  31      -7.462   8.474  22.219  1.00  0.150          N  
ATOM    447  CA  LEU A  31      -6.358   7.532  22.298  1.00  0.240          C  
ATOM    448  C   LEU A  31      -6.596   6.475  23.371  1.00  0.220          C  
ATOM    449  O   LEU A  31      -6.435   5.280  23.118  1.00  0.270          O  
ATOM    450  CB  LEU A  31      -5.062   8.272  22.649  1.00  0.300          C  
ATOM    451  CG  LEU A  31      -4.454   9.167  21.619  1.00  0.300          C  
ATOM    452  CD1 LEU A  31      -3.405  10.018  22.285  1.00  0.300          C  
ATOM    453  CD2 LEU A  31      -3.791   8.314  20.541  1.00  0.300          C  
ATOM    454  H   LEU A  31      -7.313   9.475  22.392  1.00  0.180          H  
ATOM    455  HA  LEU A  31      -6.266   7.034  21.340  1.00  0.290          H  
ATOM    456 1HB  LEU A  31      -5.231   8.859  23.552  1.00  0.360          H  
ATOM    457 2HB  LEU A  31      -4.314   7.529  22.858  1.00  0.360          H  
ATOM    458  HG  LEU A  31      -5.218   9.808  21.187  1.00  0.360          H  
ATOM    459 1HD1 LEU A  31      -2.975  10.660  21.576  1.00  0.360          H  
ATOM    460 2HD1 LEU A  31      -3.862  10.607  23.052  1.00  0.360          H  
ATOM    461 3HD1 LEU A  31      -2.633   9.384  22.725  1.00  0.360          H  
ATOM    462 1HD2 LEU A  31      -3.353   8.952  19.812  1.00  0.360          H  
ATOM    463 2HD2 LEU A  31      -3.019   7.688  20.989  1.00  0.360          H  
ATOM    464 3HD2 LEU A  31      -4.508   7.690  20.062  1.00  0.360          H  
ATOM    465  N   LEU A  32      -7.097   6.887  24.542  1.00  0.190          N  
ATOM    466  CA  LEU A  32      -7.324   5.957  25.645  1.00  0.220          C  
ATOM    467  C   LEU A  32      -8.311   4.855  25.291  1.00  0.230          C  
ATOM    468  O   LEU A  32      -8.119   3.693  25.673  1.00  0.310          O  
ATOM    469  CB  LEU A  32      -7.825   6.750  26.867  1.00  0.300          C  
ATOM    470  CG  LEU A  32      -6.783   7.666  27.581  1.00  0.300          C  
ATOM    471  CD1 LEU A  32      -7.518   8.613  28.549  1.00  0.300          C  
ATOM    472  CD2 LEU A  32      -5.794   6.785  28.340  1.00  0.300          C  
ATOM    473  H   LEU A  32      -7.247   7.890  24.698  1.00  0.230          H  
ATOM    474  HA  LEU A  32      -6.381   5.479  25.879  1.00  0.260          H  
ATOM    475 1HB  LEU A  32      -8.654   7.387  26.548  1.00  0.360          H  
ATOM    476 2HB  LEU A  32      -8.214   6.047  27.606  1.00  0.360          H  
ATOM    477  HG  LEU A  32      -6.241   8.264  26.860  1.00  0.360          H  
ATOM    478 1HD1 LEU A  32      -6.801   9.255  29.052  1.00  0.360          H  
ATOM    479 2HD1 LEU A  32      -8.210   9.229  27.984  1.00  0.360          H  
ATOM    480 3HD1 LEU A  32      -8.071   8.046  29.273  1.00  0.360          H  
ATOM    481 1HD2 LEU A  32      -5.086   7.402  28.853  1.00  0.360          H  
ATOM    482 2HD2 LEU A  32      -6.314   6.184  29.047  1.00  0.360          H  
ATOM    483 3HD2 LEU A  32      -5.274   6.147  27.670  1.00  0.360          H  
ATOM    484  N   VAL A  33      -9.374   5.206  24.566  1.00  0.160          N  
ATOM    485  CA  VAL A  33     -10.356   4.205  24.167  1.00  0.180          C  
ATOM    486  C   VAL A  33      -9.983   3.414  22.894  1.00  0.140          C  
ATOM    487  O   VAL A  33     -10.306   2.227  22.806  1.00  0.180          O  
ATOM    488  CB  VAL A  33     -11.778   4.825  24.093  1.00  0.240          C  
ATOM    489  CG1 VAL A  33     -11.943   5.784  22.948  1.00  0.240          C  
ATOM    490  CG2 VAL A  33     -12.808   3.696  23.961  1.00  0.240          C  
ATOM    491  H   VAL A  33      -9.506   6.200  24.348  1.00  0.190          H  
ATOM    492  HA  VAL A  33     -10.410   3.481  24.978  1.00  0.220          H  
ATOM    493  HB  VAL A  33     -11.940   5.386  25.007  1.00  0.290          H  
ATOM    494 1HG1 VAL A  33     -12.947   6.204  22.969  1.00  0.290          H  
ATOM    495 2HG1 VAL A  33     -11.222   6.574  23.044  1.00  0.290          H  
ATOM    496 3HG1 VAL A  33     -11.800   5.268  22.021  1.00  0.290          H  
ATOM    497 1HG2 VAL A  33     -13.811   4.109  23.941  1.00  0.290          H  
ATOM    498 2HG2 VAL A  33     -12.640   3.141  23.039  1.00  0.290          H  
ATOM    499 3HG2 VAL A  33     -12.714   3.018  24.810  1.00  0.290          H  
ATOM    500  N   VAL A  34      -9.355   4.060  21.901  1.00  0.090          N  
ATOM    501  CA  VAL A  34      -9.028   3.401  20.637  1.00  0.090          C  
ATOM    502  C   VAL A  34      -7.707   2.616  20.648  1.00  0.120          C  
ATOM    503  O   VAL A  34      -7.646   1.526  20.074  1.00  0.120          O  
ATOM    504  CB  VAL A  34      -8.982   4.419  19.471  1.00  0.130          C  
ATOM    505  CG1 VAL A  34      -8.557   3.720  18.166  1.00  0.130          C  
ATOM    506  CG2 VAL A  34     -10.334   5.070  19.300  1.00  0.130          C  
ATOM    507  H   VAL A  34      -9.126   5.051  22.005  1.00  0.110          H  
ATOM    508  HA  VAL A  34      -9.830   2.697  20.424  1.00  0.110          H  
ATOM    509  HB  VAL A  34      -8.237   5.182  19.694  1.00  0.150          H  
ATOM    510 1HG1 VAL A  34      -8.520   4.454  17.362  1.00  0.150          H  
ATOM    511 2HG1 VAL A  34      -7.585   3.266  18.264  1.00  0.150          H  
ATOM    512 3HG1 VAL A  34      -9.282   2.948  17.916  1.00  0.150          H  
ATOM    513 1HG2 VAL A  34     -10.287   5.791  18.487  1.00  0.150          H  
ATOM    514 2HG2 VAL A  34     -11.081   4.311  19.074  1.00  0.150          H  
ATOM    515 3HG2 VAL A  34     -10.600   5.581  20.207  1.00  0.150          H  
ATOM    516  N   TYR A  35      -6.625   3.201  21.180  1.00  0.160          N  
ATOM    517  CA  TYR A  35      -5.312   2.574  21.152  1.00  0.200          C  
ATOM    518  C   TYR A  35      -4.763   2.366  22.564  1.00  0.230          C  
ATOM    519  O   TYR A  35      -3.972   3.199  23.025  1.00  0.260          O  
ATOM    520  CB  TYR A  35      -4.323   3.465  20.417  1.00  0.260          C  
ATOM    521  CG  TYR A  35      -4.714   3.824  19.036  1.00  0.260          C  
ATOM    522  CD1 TYR A  35      -5.260   5.068  18.809  1.00  0.260          C  
ATOM    523  CD2 TYR A  35      -4.536   2.936  17.997  1.00  0.260          C  
ATOM    524  CE1 TYR A  35      -5.623   5.445  17.549  1.00  0.260          C  
ATOM    525  CE2 TYR A  35      -4.906   3.304  16.720  1.00  0.260          C  
ATOM    526  CZ  TYR A  35      -5.445   4.560  16.497  1.00  0.260          C  
ATOM    527  OH  TYR A  35      -5.813   4.935  15.228  1.00  0.260          O  
ATOM    528  H   TYR A  35      -6.712   4.090  21.671  1.00  0.190          H  
ATOM    529  HA  TYR A  35      -5.384   1.623  20.634  1.00  0.240          H  
ATOM    530 1HB  TYR A  35      -4.186   4.393  20.979  1.00  0.320          H  
ATOM    531 2HB  TYR A  35      -3.360   2.961  20.376  1.00  0.320          H  
ATOM    532  HD1 TYR A  35      -5.401   5.742  19.636  1.00  0.320          H  
ATOM    533  HD2 TYR A  35      -4.108   1.951  18.182  1.00  0.320          H  
ATOM    534  HE1 TYR A  35      -6.053   6.430  17.377  1.00  0.320          H  
ATOM    535  HE2 TYR A  35      -4.769   2.611  15.891  1.00  0.320          H  
ATOM    536  HH  TYR A  35      -5.631   4.218  14.616  1.00  0.320          H  
ATOM    537  N   PRO A  36      -5.056   1.231  23.238  1.00  0.250          N  
ATOM    538  CA  PRO A  36      -4.716   0.950  24.627  1.00  0.270          C  
ATOM    539  C   PRO A  36      -3.267   1.259  24.979  1.00  0.290          C  
ATOM    540  O   PRO A  36      -2.996   1.716  26.080  1.00  0.280          O  
ATOM    541  CB  PRO A  36      -5.008  -0.548  24.734  1.00  0.410          C  
ATOM    542  CG  PRO A  36      -6.121  -0.777  23.740  1.00  0.410          C  
ATOM    543  CD  PRO A  36      -5.791   0.130  22.575  1.00  0.410          C  
ATOM    544  HA  PRO A  36      -5.395   1.527  25.275  1.00  0.320          H  
ATOM    545 1HB  PRO A  36      -4.101  -1.130  24.510  1.00  0.490          H  
ATOM    546 2HB  PRO A  36      -5.299  -0.797  25.768  1.00  0.490          H  
ATOM    547 1HG  PRO A  36      -6.170  -1.839  23.451  1.00  0.490          H  
ATOM    548 2HG  PRO A  36      -7.093  -0.527  24.196  1.00  0.490          H  
ATOM    549 1HD  PRO A  36      -5.167  -0.389  21.833  1.00  0.490          H  
ATOM    550 2HD  PRO A  36      -6.735   0.485  22.154  1.00  0.490          H  
ATOM    551  N   TRP A  37      -2.330   1.063  24.041  1.00  0.340          N  
ATOM    552  CA  TRP A  37      -0.920   1.366  24.292  1.00  0.350          C  
ATOM    553  C   TRP A  37      -0.691   2.679  25.027  1.00  0.260          C  
ATOM    554  O   TRP A  37       0.153   2.751  25.923  1.00  0.210          O  
ATOM    555  CB  TRP A  37      -0.099   1.364  23.000  1.00  0.490          C  
ATOM    556  CG  TRP A  37       1.358   1.777  23.213  1.00  0.490          C  
ATOM    557  CD1 TRP A  37       1.993   2.873  22.687  1.00  0.490          C  
ATOM    558  CD2 TRP A  37       2.344   1.118  24.058  1.00  0.490          C  
ATOM    559  NE1 TRP A  37       3.300   2.914  23.127  1.00  0.490          N  
ATOM    560  CE2 TRP A  37       3.524   1.854  23.965  1.00  0.490          C  
ATOM    561  CE3 TRP A  37       2.318  -0.022  24.876  1.00  0.490          C  
ATOM    562  CZ2 TRP A  37       4.669   1.486  24.653  1.00  0.490          C  
ATOM    563  CZ3 TRP A  37       3.462  -0.376  25.565  1.00  0.490          C  
ATOM    564  CH2 TRP A  37       4.607   0.359  25.454  1.00  0.490          C  
ATOM    565  H   TRP A  37      -2.572   0.671  23.142  1.00  0.410          H  
ATOM    566  HA  TRP A  37      -0.533   0.573  24.926  1.00  0.420          H  
ATOM    567 1HB  TRP A  37      -0.109   0.371  22.559  1.00  0.580          H  
ATOM    568 2HB  TRP A  37      -0.546   2.050  22.279  1.00  0.580          H  
ATOM    569  HD1 TRP A  37       1.538   3.596  22.012  1.00  0.580          H  
ATOM    570  HE1 TRP A  37       3.991   3.608  22.885  1.00  0.580          H  
ATOM    571  HE3 TRP A  37       1.418  -0.619  24.973  1.00  0.580          H  
ATOM    572  HZ2 TRP A  37       5.593   2.049  24.582  1.00  0.580          H  
ATOM    573  HZ3 TRP A  37       3.427  -1.260  26.199  1.00  0.580          H  
ATOM    574  HH2 TRP A  37       5.491   0.049  26.008  1.00  0.580          H  
ATOM    575  N   THR A  38      -1.438   3.726  24.666  1.00  0.250          N  
ATOM    576  CA  THR A  38      -1.213   5.051  25.228  1.00  0.190          C  
ATOM    577  C   THR A  38      -1.348   5.080  26.745  1.00  0.170          C  
ATOM    578  O   THR A  38      -0.716   5.899  27.413  1.00  0.190          O  
ATOM    579  CB  THR A  38      -2.192   6.081  24.623  1.00  0.290          C  
ATOM    580  OG1 THR A  38      -1.720   7.405  24.903  1.00  0.290          O  
ATOM    581  CG2 THR A  38      -3.585   5.921  25.246  1.00  0.290          C  
ATOM    582  H   THR A  38      -2.178   3.604  23.966  1.00  0.300          H  
ATOM    583  HA  THR A  38      -0.197   5.353  24.977  1.00  0.230          H  
ATOM    584  HB  THR A  38      -2.257   5.936  23.544  1.00  0.350          H  
ATOM    585  HG1 THR A  38      -0.884   7.550  24.421  1.00  0.350          H  
ATOM    586 1HG2 THR A  38      -4.242   6.639  24.841  1.00  0.350          H  
ATOM    587 2HG2 THR A  38      -3.974   4.919  25.045  1.00  0.350          H  
ATOM    588 3HG2 THR A  38      -3.542   6.089  26.299  1.00  0.350          H  
ATOM    589  N   GLN A  39      -2.148   4.157  27.298  1.00  0.170          N  
ATOM    590  CA  GLN A  39      -2.480   4.064  28.712  1.00  0.170          C  
ATOM    591  C   GLN A  39      -1.226   3.831  29.534  1.00  0.180          C  
ATOM    592  O   GLN A  39      -1.195   4.121  30.732  1.00  0.200          O  
ATOM    593  CB  GLN A  39      -3.480   2.932  28.942  1.00  0.240          C  
ATOM    594  CG  GLN A  39      -4.869   3.190  28.346  1.00  0.240          C  
ATOM    595  CD  GLN A  39      -5.768   1.993  28.474  1.00  0.240          C  
ATOM    596  OE1 GLN A  39      -5.474   1.089  29.263  1.00  0.240          O  
ATOM    597  NE2 GLN A  39      -6.858   1.951  27.708  1.00  0.240          N  
ATOM    598  H   GLN A  39      -2.544   3.456  26.673  1.00  0.200          H  
ATOM    599  HA  GLN A  39      -2.944   4.994  29.024  1.00  0.200          H  
ATOM    600 1HB  GLN A  39      -3.089   2.006  28.527  1.00  0.290          H  
ATOM    601 2HB  GLN A  39      -3.604   2.777  30.013  1.00  0.290          H  
ATOM    602 1HG  GLN A  39      -5.329   4.000  28.893  1.00  0.290          H  
ATOM    603 2HG  GLN A  39      -4.776   3.445  27.287  1.00  0.290          H  
ATOM    604 1HE2 GLN A  39      -7.473   1.165  27.764  1.00  0.290          H  
ATOM    605 2HE2 GLN A  39      -7.095   2.707  27.047  1.00  0.290          H  
ATOM    606  N   ARG A  40      -0.187   3.310  28.883  1.00  0.180          N  
ATOM    607  CA  ARG A  40       1.091   3.011  29.483  1.00  0.190          C  
ATOM    608  C   ARG A  40       1.731   4.242  30.105  1.00  0.180          C  
ATOM    609  O   ARG A  40       2.556   4.127  31.017  1.00  0.200          O  
ATOM    610  CB  ARG A  40       2.047   2.433  28.432  1.00  0.260          C  
ATOM    611  CG  ARG A  40       3.469   2.132  28.924  1.00  0.260          C  
ATOM    612  CD  ARG A  40       3.493   1.046  29.934  1.00  0.260          C  
ATOM    613  NE  ARG A  40       4.805   0.860  30.510  1.00  0.260          N  
ATOM    614  CZ  ARG A  40       5.289   1.590  31.552  1.00  0.260          C  
ATOM    615  NH1 ARG A  40       4.557   2.565  32.087  1.00  0.260          N  
ATOM    616  NH2 ARG A  40       6.494   1.323  32.040  1.00  0.260          N  
ATOM    617  H   ARG A  40      -0.276   3.120  27.880  1.00  0.220          H  
ATOM    618  HA  ARG A  40       0.919   2.274  30.263  1.00  0.230          H  
ATOM    619 1HB  ARG A  40       1.629   1.517  28.020  1.00  0.310          H  
ATOM    620 2HB  ARG A  40       2.133   3.136  27.609  1.00  0.310          H  
ATOM    621 1HG  ARG A  40       4.052   1.795  28.072  1.00  0.310          H  
ATOM    622 2HG  ARG A  40       3.939   3.020  29.325  1.00  0.310          H  
ATOM    623 1HD  ARG A  40       2.805   1.243  30.741  1.00  0.310          H  
ATOM    624 2HD  ARG A  40       3.206   0.114  29.447  1.00  0.310          H  
ATOM    625  HE  ARG A  40       5.388   0.126  30.132  1.00  0.310          H  
ATOM    626 1HH1 ARG A  40       3.629   2.806  31.710  1.00  0.310          H  
ATOM    627 2HH1 ARG A  40       4.898   3.110  32.892  1.00  0.310          H  
ATOM    628 1HH2 ARG A  40       7.051   0.582  31.639  1.00  0.310          H  
ATOM    629 2HH2 ARG A  40       6.855   1.863  32.816  1.00  0.310          H  
ATOM    630  N   PHE A  41       1.381   5.424  29.595  1.00  0.170          N  
ATOM    631  CA  PHE A  41       2.003   6.657  30.034  1.00  0.180          C  
ATOM    632  C   PHE A  41       1.117   7.493  30.958  1.00  0.180          C  
ATOM    633  O   PHE A  41       1.406   8.663  31.216  1.00  0.190          O  
ATOM    634  CB  PHE A  41       2.361   7.430  28.780  1.00  0.250          C  
ATOM    635  CG  PHE A  41       3.140   6.534  27.883  1.00  0.250          C  
ATOM    636  CD1 PHE A  41       2.569   6.094  26.702  1.00  0.250          C  
ATOM    637  CD2 PHE A  41       4.383   6.047  28.239  1.00  0.250          C  
ATOM    638  CE1 PHE A  41       3.221   5.215  25.896  1.00  0.250          C  
ATOM    639  CE2 PHE A  41       5.034   5.159  27.427  1.00  0.250          C  
ATOM    640  CZ  PHE A  41       4.452   4.748  26.254  1.00  0.250          C  
ATOM    641  H   PHE A  41       0.679   5.460  28.848  1.00  0.200          H  
ATOM    642  HA  PHE A  41       2.912   6.406  30.577  1.00  0.220          H  
ATOM    643 1HB  PHE A  41       1.450   7.746  28.264  1.00  0.300          H  
ATOM    644 2HB  PHE A  41       2.956   8.309  29.017  1.00  0.300          H  
ATOM    645  HD1 PHE A  41       1.577   6.454  26.423  1.00  0.300          H  
ATOM    646  HD2 PHE A  41       4.843   6.361  29.180  1.00  0.300          H  
ATOM    647  HE1 PHE A  41       2.752   4.874  24.976  1.00  0.300          H  
ATOM    648  HE2 PHE A  41       6.018   4.776  27.723  1.00  0.300          H  
ATOM    649  HZ  PHE A  41       4.962   4.047  25.622  1.00  0.300          H  
ATOM    650  N   PHE A  42       0.057   6.884  31.486  1.00  0.150          N  
ATOM    651  CA  PHE A  42      -0.884   7.545  32.382  1.00  0.140          C  
ATOM    652  C   PHE A  42      -0.840   6.932  33.790  1.00  0.100          C  
ATOM    653  O   PHE A  42      -1.868   6.717  34.434  1.00  0.090          O  
ATOM    654  CB  PHE A  42      -2.294   7.459  31.818  1.00  0.200          C  
ATOM    655  CG  PHE A  42      -2.579   8.225  30.555  1.00  0.200          C  
ATOM    656  CD1 PHE A  42      -2.216   7.724  29.362  1.00  0.200          C  
ATOM    657  CD2 PHE A  42      -3.286   9.417  30.574  1.00  0.200          C  
ATOM    658  CE1 PHE A  42      -2.517   8.367  28.194  1.00  0.200          C  
ATOM    659  CE2 PHE A  42      -3.606  10.073  29.414  1.00  0.200          C  
ATOM    660  CZ  PHE A  42      -3.216   9.534  28.214  1.00  0.200          C  
ATOM    661  H   PHE A  42      -0.134   5.905  31.240  1.00  0.180          H  
ATOM    662  HA  PHE A  42      -0.604   8.592  32.451  1.00  0.170          H  
ATOM    663 1HB  PHE A  42      -2.527   6.410  31.629  1.00  0.240          H  
ATOM    664 2HB  PHE A  42      -2.969   7.819  32.551  1.00  0.240          H  
ATOM    665  HD1 PHE A  42      -1.672   6.802  29.343  1.00  0.240          H  
ATOM    666  HD2 PHE A  42      -3.597   9.827  31.512  1.00  0.240          H  
ATOM    667  HE1 PHE A  42      -2.201   7.937  27.248  1.00  0.240          H  
ATOM    668  HE2 PHE A  42      -4.164  11.012  29.445  1.00  0.240          H  
ATOM    669  HZ  PHE A  42      -3.456  10.020  27.287  1.00  0.240          H  
ATOM    670  N   GLU A  43       0.362   6.668  34.282  1.00  0.200          N  
ATOM    671  CA  GLU A  43       0.571   5.999  35.569  1.00  0.300          C  
ATOM    672  C   GLU A  43      -0.049   6.720  36.773  1.00  0.320          C  
ATOM    673  O   GLU A  43      -0.510   6.080  37.716  1.00  0.450          O  
ATOM    674  CB  GLU A  43       2.076   5.860  35.832  1.00  0.380          C  
ATOM    675  CG  GLU A  43       2.827   4.890  34.912  1.00  0.380          C  
ATOM    676  CD  GLU A  43       4.323   4.866  35.210  1.00  0.380          C  
ATOM    677  OE1 GLU A  43       4.734   5.617  36.061  1.00  0.380          O  
ATOM    678  OE2 GLU A  43       5.047   4.118  34.580  1.00  0.380          O  
ATOM    679  H   GLU A  43       1.165   6.900  33.711  1.00  0.240          H  
ATOM    680  HA  GLU A  43       0.129   5.004  35.503  1.00  0.360          H  
ATOM    681 1HB  GLU A  43       2.547   6.839  35.736  1.00  0.460          H  
ATOM    682 2HB  GLU A  43       2.230   5.529  36.859  1.00  0.460          H  
ATOM    683 1HG  GLU A  43       2.421   3.888  35.050  1.00  0.460          H  
ATOM    684 2HG  GLU A  43       2.666   5.177  33.870  1.00  0.460          H  
ATOM    685  N   SER A  44      -0.050   8.049  36.745  1.00  0.270          N  
ATOM    686  CA  SER A  44      -0.553   8.886  37.835  1.00  0.310          C  
ATOM    687  C   SER A  44      -2.045   9.253  37.747  1.00  0.180          C  
ATOM    688  O   SER A  44      -2.541  10.049  38.564  1.00  0.310          O  
ATOM    689  CB  SER A  44       0.280  10.151  37.899  1.00  0.420          C  
ATOM    690  OG  SER A  44       0.128  10.916  36.732  1.00  0.420          O  
ATOM    691  H   SER A  44       0.351   8.524  35.946  1.00  0.320          H  
ATOM    692  HA  SER A  44      -0.406   8.336  38.765  1.00  0.370          H  
ATOM    693 1HB  SER A  44      -0.021  10.739  38.765  1.00  0.500          H  
ATOM    694 2HB  SER A  44       1.327   9.887  38.029  1.00  0.500          H  
ATOM    695  HG  SER A  44       0.683  11.695  36.853  1.00  0.500          H  
ATOM    696  N   PHE A  45      -2.744   8.712  36.749  1.00  0.250          N  
ATOM    697  CA  PHE A  45      -4.138   9.037  36.458  1.00  0.450          C  
ATOM    698  C   PHE A  45      -5.170   8.075  37.038  1.00  0.680          C  
ATOM    699  O   PHE A  45      -4.848   6.979  37.490  1.00  1.570          O  
ATOM    700  CB  PHE A  45      -4.323   9.099  34.974  1.00  0.550          C  
ATOM    701  CG  PHE A  45      -3.612  10.237  34.297  1.00  0.550          C  
ATOM    702  CD1 PHE A  45      -2.252  10.200  34.117  1.00  0.550          C  
ATOM    703  CD2 PHE A  45      -4.298  11.308  33.779  1.00  0.550          C  
ATOM    704  CE1 PHE A  45      -1.586  11.186  33.461  1.00  0.550          C  
ATOM    705  CE2 PHE A  45      -3.617  12.299  33.114  1.00  0.550          C  
ATOM    706  CZ  PHE A  45      -2.268  12.235  32.959  1.00  0.550          C  
ATOM    707  H   PHE A  45      -2.287   8.028  36.137  1.00  0.300          H  
ATOM    708  HA  PHE A  45      -4.336  10.024  36.864  1.00  0.540          H  
ATOM    709 1HB  PHE A  45      -3.977   8.168  34.550  1.00  0.660          H  
ATOM    710 2HB  PHE A  45      -5.380   9.182  34.766  1.00  0.660          H  
ATOM    711  HD1 PHE A  45      -1.695   9.377  34.502  1.00  0.660          H  
ATOM    712  HD2 PHE A  45      -5.379  11.367  33.889  1.00  0.660          H  
ATOM    713  HE1 PHE A  45      -0.503  11.124  33.336  1.00  0.660          H  
ATOM    714  HE2 PHE A  45      -4.138  13.127  32.707  1.00  0.660          H  
ATOM    715  HZ  PHE A  45      -1.738  13.020  32.430  1.00  0.660          H  
ATOM    716  N   GLY A  46      -6.428   8.535  37.055  1.00  0.470          N  
ATOM    717  CA  GLY A  46      -7.570   7.775  37.560  1.00  0.440          C  
ATOM    718  C   GLY A  46      -8.476   7.189  36.467  1.00  0.810          C  
ATOM    719  O   GLY A  46      -8.112   6.259  35.741  1.00  1.030          O  
ATOM    720  H   GLY A  46      -6.610   9.449  36.670  1.00  0.560          H  
ATOM    721 1HA  GLY A  46      -7.204   6.964  38.191  1.00  0.530          H  
ATOM    722 2HA  GLY A  46      -8.163   8.420  38.207  1.00  0.530          H  
ATOM    723  N   ASP A  47      -9.688   7.735  36.356  1.00  1.320          N  
ATOM    724  CA  ASP A  47     -10.690   7.197  35.433  1.00  0.850          C  
ATOM    725  C   ASP A  47     -10.439   7.583  33.972  1.00  0.690          C  
ATOM    726  O   ASP A  47     -11.071   8.478  33.401  1.00  1.250          O  
ATOM    727  CB  ASP A  47     -12.100   7.645  35.849  1.00  1.380          C  
ATOM    728  CG  ASP A  47     -13.221   6.934  35.063  1.00  1.380          C  
ATOM    729  OD1 ASP A  47     -12.914   6.006  34.349  1.00  1.380          O  
ATOM    730  OD2 ASP A  47     -14.365   7.316  35.202  1.00  1.380          O  
ATOM    731  H   ASP A  47      -9.931   8.508  36.957  1.00  1.580          H  
ATOM    732  HA  ASP A  47     -10.655   6.108  35.495  1.00  1.020          H  
ATOM    733 1HB  ASP A  47     -12.245   7.454  36.912  1.00  1.650          H  
ATOM    734 2HB  ASP A  47     -12.202   8.719  35.691  1.00  1.650          H  
ATOM    735  N   LEU A  48      -9.512   6.861  33.361  1.00  0.380          N  
ATOM    736  CA  LEU A  48      -9.075   7.071  31.985  1.00  0.490          C  
ATOM    737  C   LEU A  48     -10.039   6.520  30.945  1.00  0.540          C  
ATOM    738  O   LEU A  48      -9.714   5.597  30.195  1.00  0.930          O  
ATOM    739  CB  LEU A  48      -7.729   6.393  31.792  1.00  0.640          C  
ATOM    740  CG  LEU A  48      -6.560   6.921  32.588  1.00  0.640          C  
ATOM    741  CD1 LEU A  48      -5.386   6.002  32.386  1.00  0.640          C  
ATOM    742  CD2 LEU A  48      -6.215   8.326  32.084  1.00  0.640          C  
ATOM    743  H   LEU A  48      -9.044   6.170  33.952  1.00  0.460          H  
ATOM    744  HA  LEU A  48      -8.997   8.139  31.812  1.00  0.590          H  
ATOM    745 1HB  LEU A  48      -7.845   5.344  32.048  1.00  0.770          H  
ATOM    746 2HB  LEU A  48      -7.484   6.450  30.777  1.00  0.770          H  
ATOM    747  HG  LEU A  48      -6.799   6.942  33.650  1.00  0.770          H  
ATOM    748 1HD1 LEU A  48      -4.557   6.357  32.967  1.00  0.770          H  
ATOM    749 2HD1 LEU A  48      -5.645   5.001  32.729  1.00  0.770          H  
ATOM    750 3HD1 LEU A  48      -5.116   5.964  31.331  1.00  0.770          H  
ATOM    751 1HD2 LEU A  48      -5.379   8.697  32.590  1.00  0.770          H  
ATOM    752 2HD2 LEU A  48      -5.977   8.271  31.033  1.00  0.770          H  
ATOM    753 3HD2 LEU A  48      -7.042   9.004  32.232  1.00  0.770          H  
ATOM    754  N   SER A  49     -11.203   7.139  30.895  1.00  0.570          N  
ATOM    755  CA  SER A  49     -12.318   6.787  30.026  1.00  0.420          C  
ATOM    756  C   SER A  49     -12.325   7.531  28.674  1.00  0.490          C  
ATOM    757  O   SER A  49     -11.285   7.989  28.190  1.00  1.150          O  
ATOM    758  CB  SER A  49     -13.598   7.008  30.798  1.00  0.650          C  
ATOM    759  OG  SER A  49     -14.729   6.576  30.078  1.00  0.650          O  
ATOM    760  H   SER A  49     -11.340   7.861  31.613  1.00  0.680          H  
ATOM    761  HA  SER A  49     -12.246   5.720  29.815  1.00  0.500          H  
ATOM    762 1HB  SER A  49     -13.539   6.461  31.743  1.00  0.780          H  
ATOM    763 2HB  SER A  49     -13.673   8.043  31.054  1.00  0.780          H  
ATOM    764  HG  SER A  49     -15.486   6.733  30.659  1.00  0.780          H  
ATOM    765  N   THR A  50     -13.494   7.566  28.032  1.00  0.420          N  
ATOM    766  CA  THR A  50     -13.685   8.109  26.687  1.00  0.550          C  
ATOM    767  C   THR A  50     -13.717   9.651  26.775  1.00  0.960          C  
ATOM    768  O   THR A  50     -13.964  10.169  27.861  1.00  1.830          O  
ATOM    769  CB  THR A  50     -15.009   7.517  26.128  1.00  0.720          C  
ATOM    770  OG1 THR A  50     -16.110   7.975  26.920  1.00  0.720          O  
ATOM    771  CG2 THR A  50     -14.951   6.009  26.216  1.00  0.720          C  
ATOM    772  H   THR A  50     -14.298   7.189  28.518  1.00  0.500          H  
ATOM    773  HA  THR A  50     -12.844   7.797  26.066  1.00  0.660          H  
ATOM    774  HB  THR A  50     -15.163   7.766  25.111  1.00  0.860          H  
ATOM    775  HG1 THR A  50     -16.936   7.771  26.475  1.00  0.860          H  
ATOM    776 1HG2 THR A  50     -15.878   5.585  25.833  1.00  0.860          H  
ATOM    777 2HG2 THR A  50     -14.132   5.666  25.630  1.00  0.860          H  
ATOM    778 3HG2 THR A  50     -14.814   5.689  27.244  1.00  0.860          H  
ATOM    779  N   PRO A  51     -13.601  10.425  25.656  1.00  1.010          N  
ATOM    780  CA  PRO A  51     -13.503  11.894  25.628  1.00  1.100          C  
ATOM    781  C   PRO A  51     -14.398  12.669  26.585  1.00  0.870          C  
ATOM    782  O   PRO A  51     -13.881  13.373  27.447  1.00  1.110          O  
ATOM    783  CB  PRO A  51     -13.852  12.190  24.173  1.00  1.650          C  
ATOM    784  CG  PRO A  51     -13.295  11.014  23.426  1.00  1.650          C  
ATOM    785  CD  PRO A  51     -13.618   9.823  24.293  1.00  1.650          C  
ATOM    786  HA  PRO A  51     -12.471  12.194  25.787  1.00  1.320          H  
ATOM    787 1HB  PRO A  51     -14.935  12.326  24.046  1.00  1.980          H  
ATOM    788 2HB  PRO A  51     -13.381  13.130  23.878  1.00  1.980          H  
ATOM    789 1HG  PRO A  51     -13.750  10.951  22.421  1.00  1.980          H  
ATOM    790 2HG  PRO A  51     -12.225  11.167  23.270  1.00  1.980          H  
ATOM    791 1HD  PRO A  51     -14.616   9.494  24.012  1.00  1.980          H  
ATOM    792 2HD  PRO A  51     -12.850   9.041  24.169  1.00  1.980          H  
ATOM    793  N   ASP A  52     -15.705  12.500  26.557  1.00  0.620          N  
ATOM    794  CA  ASP A  52     -16.518  13.312  27.464  1.00  0.640          C  
ATOM    795  C   ASP A  52     -16.107  13.149  28.934  1.00  0.590          C  
ATOM    796  O   ASP A  52     -16.109  14.102  29.730  1.00  0.570          O  
ATOM    797  CB  ASP A  52     -17.986  12.935  27.327  1.00  0.890          C  
ATOM    798  CG  ASP A  52     -18.600  13.365  26.007  1.00  0.890          C  
ATOM    799  OD1 ASP A  52     -18.016  14.154  25.302  1.00  0.890          O  
ATOM    800  OD2 ASP A  52     -19.653  12.876  25.709  1.00  0.890          O  
ATOM    801  H   ASP A  52     -16.154  11.890  25.884  1.00  0.740          H  
ATOM    802  HA  ASP A  52     -16.397  14.358  27.195  1.00  0.770          H  
ATOM    803 1HB  ASP A  52     -18.089  11.854  27.425  1.00  1.070          H  
ATOM    804 2HB  ASP A  52     -18.552  13.391  28.141  1.00  1.070          H  
ATOM    805  N   ALA A  53     -15.746  11.917  29.289  1.00  0.600          N  
ATOM    806  CA  ALA A  53     -15.423  11.527  30.643  1.00  0.630          C  
ATOM    807  C   ALA A  53     -14.016  11.912  31.054  1.00  0.510          C  
ATOM    808  O   ALA A  53     -13.653  11.755  32.220  1.00  0.580          O  
ATOM    809  CB  ALA A  53     -15.598  10.033  30.769  1.00  0.870          C  
ATOM    810  H   ALA A  53     -15.666  11.192  28.577  1.00  0.720          H  
ATOM    811  HA  ALA A  53     -16.114  12.032  31.315  1.00  0.760          H  
ATOM    812 1HB  ALA A  53     -15.385   9.717  31.790  1.00  1.040          H  
ATOM    813 2HB  ALA A  53     -16.617   9.763  30.505  1.00  1.040          H  
ATOM    814 3HB  ALA A  53     -14.911   9.564  30.079  1.00  1.040          H  
ATOM    815  N   VAL A  54     -13.213  12.388  30.111  1.00  0.360          N  
ATOM    816  CA  VAL A  54     -11.861  12.774  30.445  1.00  0.230          C  
ATOM    817  C   VAL A  54     -11.730  14.283  30.289  1.00  0.280          C  
ATOM    818  O   VAL A  54     -11.043  14.934  31.059  1.00  0.220          O  
ATOM    819  CB  VAL A  54     -10.808  11.991  29.654  1.00  0.370          C  
ATOM    820  CG1 VAL A  54     -10.927  10.528  29.974  1.00  0.370          C  
ATOM    821  CG2 VAL A  54     -10.932  12.195  28.204  1.00  0.370          C  
ATOM    822  H   VAL A  54     -13.574  12.535  29.170  1.00  0.430          H  
ATOM    823  HA  VAL A  54     -11.687  12.526  31.486  1.00  0.280          H  
ATOM    824  HB  VAL A  54      -9.880  12.302  29.977  1.00  0.450          H  
ATOM    825 1HG1 VAL A  54     -10.158   9.966  29.448  1.00  0.450          H  
ATOM    826 2HG1 VAL A  54     -10.815  10.377  31.048  1.00  0.450          H  
ATOM    827 3HG1 VAL A  54     -11.907  10.177  29.661  1.00  0.450          H  
ATOM    828 1HG2 VAL A  54     -10.160  11.636  27.732  1.00  0.450          H  
ATOM    829 2HG2 VAL A  54     -11.888  11.831  27.913  1.00  0.450          H  
ATOM    830 3HG2 VAL A  54     -10.826  13.245  27.936  1.00  0.450          H  
ATOM    831  N   MET A  55     -12.495  14.888  29.383  1.00  0.410          N  
ATOM    832  CA  MET A  55     -12.458  16.338  29.245  1.00  0.480          C  
ATOM    833  C   MET A  55     -12.944  16.966  30.554  1.00  0.500          C  
ATOM    834  O   MET A  55     -12.468  18.022  30.964  1.00  0.590          O  
ATOM    835  CB  MET A  55     -13.285  16.784  28.042  1.00  0.640          C  
ATOM    836  CG  MET A  55     -12.630  16.449  26.702  1.00  0.640          C  
ATOM    837  SD  MET A  55     -13.469  17.146  25.280  1.00  0.640          S  
ATOM    838  CE  MET A  55     -14.849  16.026  25.062  1.00  0.640          C  
ATOM    839  H   MET A  55     -13.063  14.335  28.749  1.00  0.490          H  
ATOM    840  HA  MET A  55     -11.426  16.648  29.090  1.00  0.580          H  
ATOM    841 1HB  MET A  55     -14.260  16.293  28.077  1.00  0.770          H  
ATOM    842 2HB  MET A  55     -13.452  17.863  28.084  1.00  0.770          H  
ATOM    843 1HG  MET A  55     -11.620  16.837  26.713  1.00  0.770          H  
ATOM    844 2HG  MET A  55     -12.570  15.372  26.576  1.00  0.770          H  
ATOM    845 1HE  MET A  55     -15.444  16.342  24.207  1.00  0.770          H  
ATOM    846 2HE  MET A  55     -14.480  15.029  24.889  1.00  0.770          H  
ATOM    847 3HE  MET A  55     -15.472  16.035  25.947  1.00  0.770          H  
ATOM    848  N   GLY A  56     -13.860  16.276  31.245  1.00  0.500          N  
ATOM    849  CA  GLY A  56     -14.369  16.709  32.538  1.00  0.580          C  
ATOM    850  C   GLY A  56     -13.499  16.225  33.724  1.00  0.510          C  
ATOM    851  O   GLY A  56     -13.881  16.407  34.883  1.00  0.730          O  
ATOM    852  H   GLY A  56     -14.274  15.441  30.819  1.00  0.600          H  
ATOM    853 1HA  GLY A  56     -14.433  17.797  32.553  1.00  0.700          H  
ATOM    854 2HA  GLY A  56     -15.384  16.333  32.659  1.00  0.700          H  
ATOM    855  N   ASN A  57     -12.364  15.568  33.439  1.00  0.270          N  
ATOM    856  CA  ASN A  57     -11.445  15.025  34.438  1.00  0.310          C  
ATOM    857  C   ASN A  57     -10.172  15.864  34.465  1.00  0.160          C  
ATOM    858  O   ASN A  57      -9.259  15.608  33.669  1.00  0.160          O  
ATOM    859  CB  ASN A  57     -11.060  13.586  34.149  1.00  0.420          C  
ATOM    860  CG  ASN A  57     -10.164  12.960  35.241  1.00  0.420          C  
ATOM    861  OD1 ASN A  57      -9.274  13.581  35.893  1.00  0.420          O  
ATOM    862  ND2 ASN A  57     -10.403  11.689  35.457  1.00  0.420          N  
ATOM    863  H   ASN A  57     -12.090  15.455  32.467  1.00  0.320          H  
ATOM    864  HA  ASN A  57     -11.938  15.032  35.402  1.00  0.370          H  
ATOM    865 1HB  ASN A  57     -11.963  12.978  34.031  1.00  0.500          H  
ATOM    866 2HB  ASN A  57     -10.516  13.545  33.209  1.00  0.500          H  
ATOM    867 1HD2 ASN A  57      -9.892  11.197  36.157  1.00  0.500          H  
ATOM    868 2HD2 ASN A  57     -11.116  11.221  34.922  1.00  0.500          H  
ATOM    869  N   PRO A  58      -9.967  16.736  35.463  1.00  0.220          N  
ATOM    870  CA  PRO A  58      -8.865  17.675  35.537  1.00  0.150          C  
ATOM    871  C   PRO A  58      -7.489  17.089  35.214  1.00  0.130          C  
ATOM    872  O   PRO A  58      -6.648  17.806  34.675  1.00  0.110          O  
ATOM    873  CB  PRO A  58      -8.931  18.127  36.999  1.00  0.220          C  
ATOM    874  CG  PRO A  58     -10.393  18.024  37.357  1.00  0.220          C  
ATOM    875  CD  PRO A  58     -10.883  16.794  36.631  1.00  0.220          C  
ATOM    876  HA  PRO A  58      -9.084  18.522  34.870  1.00  0.180          H  
ATOM    877 1HB  PRO A  58      -8.291  17.480  37.621  1.00  0.270          H  
ATOM    878 2HB  PRO A  58      -8.538  19.150  37.095  1.00  0.270          H  
ATOM    879 1HG  PRO A  58     -10.514  17.947  38.448  1.00  0.270          H  
ATOM    880 2HG  PRO A  58     -10.924  18.936  37.044  1.00  0.270          H  
ATOM    881 1HD  PRO A  58     -10.785  15.894  37.261  1.00  0.270          H  
ATOM    882 2HD  PRO A  58     -11.923  16.989  36.322  1.00  0.270          H  
ATOM    883  N   LYS A  59      -7.225  15.806  35.505  1.00  0.200          N  
ATOM    884  CA  LYS A  59      -5.888  15.314  35.191  1.00  0.290          C  
ATOM    885  C   LYS A  59      -5.659  15.159  33.693  1.00  0.300          C  
ATOM    886  O   LYS A  59      -4.559  15.440  33.202  1.00  0.370          O  
ATOM    887  CB  LYS A  59      -5.587  13.996  35.897  1.00  0.370          C  
ATOM    888  CG  LYS A  59      -5.373  14.112  37.396  1.00  0.370          C  
ATOM    889  CD  LYS A  59      -5.055  12.747  38.003  1.00  0.370          C  
ATOM    890  CE  LYS A  59      -4.707  12.840  39.484  1.00  0.370          C  
ATOM    891  NZ  LYS A  59      -4.465  11.491  40.082  1.00  0.370          N  
ATOM    892  H   LYS A  59      -7.913  15.166  35.916  1.00  0.240          H  
ATOM    893  HA  LYS A  59      -5.167  16.048  35.550  1.00  0.350          H  
ATOM    894 1HB  LYS A  59      -6.396  13.288  35.714  1.00  0.440          H  
ATOM    895 2HB  LYS A  59      -4.679  13.574  35.486  1.00  0.440          H  
ATOM    896 1HG  LYS A  59      -4.546  14.795  37.590  1.00  0.440          H  
ATOM    897 2HG  LYS A  59      -6.274  14.518  37.859  1.00  0.440          H  
ATOM    898 1HD  LYS A  59      -5.907  12.079  37.877  1.00  0.440          H  
ATOM    899 2HD  LYS A  59      -4.197  12.319  37.480  1.00  0.440          H  
ATOM    900 1HE  LYS A  59      -3.800  13.434  39.589  1.00  0.440          H  
ATOM    901 2HE  LYS A  59      -5.516  13.330  40.024  1.00  0.440          H  
ATOM    902 1HZ  LYS A  59      -4.217  11.591  41.054  1.00  0.440          H  
ATOM    903 2HZ  LYS A  59      -5.295  10.929  40.009  1.00  0.440          H  
ATOM    904 3HZ  LYS A  59      -3.688  11.012  39.574  1.00  0.440          H  
ATOM    905  N   VAL A  60      -6.666  14.659  32.975  1.00  0.330          N  
ATOM    906  CA  VAL A  60      -6.533  14.422  31.546  1.00  0.360          C  
ATOM    907  C   VAL A  60      -6.635  15.763  30.879  1.00  0.280          C  
ATOM    908  O   VAL A  60      -5.965  16.006  29.879  1.00  0.250          O  
ATOM    909  CB  VAL A  60      -7.542  13.417  30.960  1.00  0.490          C  
ATOM    910  CG1 VAL A  60      -7.361  13.355  29.392  1.00  0.490          C  
ATOM    911  CG2 VAL A  60      -7.297  12.029  31.571  1.00  0.490          C  
ATOM    912  H   VAL A  60      -7.572  14.535  33.430  1.00  0.400          H  
ATOM    913  HA  VAL A  60      -5.545  14.025  31.337  1.00  0.430          H  
ATOM    914  HB  VAL A  60      -8.560  13.751  31.185  1.00  0.590          H  
ATOM    915 1HG1 VAL A  60      -8.034  12.650  28.940  1.00  0.590          H  
ATOM    916 2HG1 VAL A  60      -7.542  14.331  28.945  1.00  0.590          H  
ATOM    917 3HG1 VAL A  60      -6.349  13.042  29.178  1.00  0.590          H  
ATOM    918 1HG2 VAL A  60      -8.005  11.309  31.160  1.00  0.590          H  
ATOM    919 2HG2 VAL A  60      -6.279  11.705  31.341  1.00  0.590          H  
ATOM    920 3HG2 VAL A  60      -7.427  12.086  32.649  1.00  0.590          H  
ATOM    921  N   LYS A  61      -7.546  16.600  31.367  1.00  0.280          N  
ATOM    922  CA  LYS A  61      -7.715  17.918  30.793  1.00  0.250          C  
ATOM    923  C   LYS A  61      -6.376  18.666  30.862  1.00  0.170          C  
ATOM    924  O   LYS A  61      -5.949  19.261  29.867  1.00  0.190          O  
ATOM    925  CB  LYS A  61      -8.817  18.683  31.529  1.00  0.360          C  
ATOM    926  CG  LYS A  61      -9.155  20.061  30.951  1.00  0.360          C  
ATOM    927  CD  LYS A  61     -10.303  20.719  31.740  1.00  0.360          C  
ATOM    928  CE  LYS A  61     -10.649  22.128  31.219  1.00  0.360          C  
ATOM    929  NZ  LYS A  61     -11.337  22.100  29.868  1.00  0.360          N  
ATOM    930  H   LYS A  61      -8.105  16.315  32.178  1.00  0.340          H  
ATOM    931  HA  LYS A  61      -7.995  17.815  29.746  1.00  0.300          H  
ATOM    932 1HB  LYS A  61      -9.732  18.078  31.537  1.00  0.430          H  
ATOM    933 2HB  LYS A  61      -8.517  18.823  32.562  1.00  0.430          H  
ATOM    934 1HG  LYS A  61      -8.273  20.702  30.995  1.00  0.430          H  
ATOM    935 2HG  LYS A  61      -9.448  19.945  29.909  1.00  0.430          H  
ATOM    936 1HD  LYS A  61     -11.194  20.094  31.666  1.00  0.430          H  
ATOM    937 2HD  LYS A  61     -10.023  20.789  32.792  1.00  0.430          H  
ATOM    938 1HE  LYS A  61     -11.305  22.618  31.936  1.00  0.430          H  
ATOM    939 2HE  LYS A  61      -9.729  22.706  31.129  1.00  0.430          H  
ATOM    940 1HZ  LYS A  61     -11.545  23.045  29.561  1.00  0.430          H  
ATOM    941 2HZ  LYS A  61     -10.753  21.664  29.171  1.00  0.430          H  
ATOM    942 3HZ  LYS A  61     -12.207  21.585  29.914  1.00  0.430          H  
ATOM    943  N   ALA A  62      -5.704  18.640  32.030  1.00  0.120          N  
ATOM    944  CA  ALA A  62      -4.408  19.285  32.183  1.00  0.070          C  
ATOM    945  C   ALA A  62      -3.370  18.681  31.248  1.00  0.080          C  
ATOM    946  O   ALA A  62      -2.576  19.404  30.644  1.00  0.080          O  
ATOM    947  CB  ALA A  62      -3.928  19.162  33.610  1.00  0.120          C  
ATOM    948  H   ALA A  62      -6.105  18.175  32.849  1.00  0.140          H  
ATOM    949  HA  ALA A  62      -4.524  20.339  31.927  1.00  0.080          H  
ATOM    950 1HB  ALA A  62      -2.971  19.666  33.720  1.00  0.140          H  
ATOM    951 2HB  ALA A  62      -4.661  19.614  34.278  1.00  0.140          H  
ATOM    952 3HB  ALA A  62      -3.817  18.105  33.861  1.00  0.140          H  
ATOM    953  N   HIS A  63      -3.394  17.351  31.098  1.00  0.110          N  
ATOM    954  CA  HIS A  63      -2.461  16.672  30.222  1.00  0.110          C  
ATOM    955  C   HIS A  63      -2.672  17.160  28.793  1.00  0.100          C  
ATOM    956  O   HIS A  63      -1.709  17.483  28.092  1.00  0.070          O  
ATOM    957  CB  HIS A  63      -2.655  15.154  30.324  1.00  0.150          C  
ATOM    958  CG  HIS A  63      -1.673  14.316  29.547  1.00  0.150          C  
ATOM    959  ND1 HIS A  63      -1.853  12.963  29.347  1.00  0.150          N  
ATOM    960  CD2 HIS A  63      -0.505  14.629  28.938  1.00  0.150          C  
ATOM    961  CE1 HIS A  63      -0.839  12.480  28.660  1.00  0.150          C  
ATOM    962  NE2 HIS A  63      -0.010  13.471  28.394  1.00  0.150          N  
ATOM    963  H   HIS A  63      -4.031  16.780  31.661  1.00  0.130          H  
ATOM    964  HA  HIS A  63      -1.441  16.908  30.516  1.00  0.130          H  
ATOM    965 1HB  HIS A  63      -2.599  14.871  31.367  1.00  0.180          H  
ATOM    966 2HB  HIS A  63      -3.648  14.901  29.989  1.00  0.180          H  
ATOM    967  HD2 HIS A  63      -0.034  15.612  28.886  1.00  0.180          H  
ATOM    968  HE1 HIS A  63      -0.714  11.439  28.360  1.00  0.180          H  
ATOM    969  HE2 HIS A  63       0.854  13.396  27.877  1.00  0.180          H  
ATOM    970  N   GLY A  64      -3.932  17.201  28.356  1.00  0.130          N  
ATOM    971  CA  GLY A  64      -4.287  17.620  27.011  1.00  0.140          C  
ATOM    972  C   GLY A  64      -3.805  19.027  26.738  1.00  0.140          C  
ATOM    973  O   GLY A  64      -3.265  19.305  25.655  1.00  0.200          O  
ATOM    974  H   GLY A  64      -4.678  16.896  28.981  1.00  0.160          H  
ATOM    975 1HA  GLY A  64      -3.867  16.932  26.279  1.00  0.170          H  
ATOM    976 2HA  GLY A  64      -5.370  17.580  26.919  1.00  0.170          H  
ATOM    977  N   LYS A  65      -3.971  19.910  27.727  1.00  0.110          N  
ATOM    978  CA  LYS A  65      -3.524  21.280  27.603  1.00  0.120          C  
ATOM    979  C   LYS A  65      -2.011  21.303  27.396  1.00  0.120          C  
ATOM    980  O   LYS A  65      -1.530  22.017  26.520  1.00  0.150          O  
ATOM    981  CB  LYS A  65      -3.943  22.097  28.825  1.00  0.160          C  
ATOM    982  CG  LYS A  65      -3.618  23.574  28.731  1.00  0.160          C  
ATOM    983  CD  LYS A  65      -4.212  24.361  29.914  1.00  0.160          C  
ATOM    984  CE  LYS A  65      -3.962  25.863  29.767  1.00  0.160          C  
ATOM    985  NZ  LYS A  65      -4.837  26.479  28.681  1.00  0.160          N  
ATOM    986  H   LYS A  65      -4.482  19.622  28.570  1.00  0.130          H  
ATOM    987  HA  LYS A  65      -3.991  21.721  26.723  1.00  0.140          H  
ATOM    988 1HB  LYS A  65      -5.019  21.991  28.976  1.00  0.200          H  
ATOM    989 2HB  LYS A  65      -3.451  21.698  29.711  1.00  0.200          H  
ATOM    990 1HG  LYS A  65      -2.534  23.699  28.739  1.00  0.200          H  
ATOM    991 2HG  LYS A  65      -3.994  23.960  27.794  1.00  0.200          H  
ATOM    992 1HD  LYS A  65      -5.292  24.193  29.944  1.00  0.200          H  
ATOM    993 2HD  LYS A  65      -3.778  24.011  30.848  1.00  0.200          H  
ATOM    994 1HE  LYS A  65      -4.166  26.363  30.712  1.00  0.200          H  
ATOM    995 2HE  LYS A  65      -2.917  26.018  29.502  1.00  0.200          H  
ATOM    996 1HZ  LYS A  65      -4.649  27.455  28.590  1.00  0.200          H  
ATOM    997 2HZ  LYS A  65      -4.693  26.021  27.778  1.00  0.200          H  
ATOM    998 3HZ  LYS A  65      -5.846  26.355  28.869  1.00  0.200          H  
ATOM    999  N   LYS A  66      -1.260  20.513  28.182  1.00  0.100          N  
ATOM   1000  CA  LYS A  66       0.198  20.442  28.041  1.00  0.140          C  
ATOM   1001  C   LYS A  66       0.631  19.926  26.658  1.00  0.140          C  
ATOM   1002  O   LYS A  66       1.590  20.456  26.071  1.00  0.180          O  
ATOM   1003  CB  LYS A  66       0.801  19.569  29.146  1.00  0.180          C  
ATOM   1004  CG  LYS A  66       0.752  20.204  30.538  1.00  0.180          C  
ATOM   1005  CD  LYS A  66       1.324  19.273  31.605  1.00  0.180          C  
ATOM   1006  CE  LYS A  66       1.240  19.900  32.993  1.00  0.180          C  
ATOM   1007  NZ  LYS A  66       1.770  18.990  34.051  1.00  0.180          N  
ATOM   1008  H   LYS A  66      -1.724  19.987  28.932  1.00  0.120          H  
ATOM   1009  HA  LYS A  66       0.595  21.448  28.157  1.00  0.170          H  
ATOM   1010 1HB  LYS A  66       0.262  18.626  29.194  1.00  0.220          H  
ATOM   1011 2HB  LYS A  66       1.837  19.342  28.908  1.00  0.220          H  
ATOM   1012 1HG  LYS A  66       1.328  21.130  30.526  1.00  0.220          H  
ATOM   1013 2HG  LYS A  66      -0.278  20.448  30.788  1.00  0.220          H  
ATOM   1014 1HD  LYS A  66       0.760  18.339  31.605  1.00  0.220          H  
ATOM   1015 2HD  LYS A  66       2.366  19.051  31.376  1.00  0.220          H  
ATOM   1016 1HE  LYS A  66       1.815  20.825  33.001  1.00  0.220          H  
ATOM   1017 2HE  LYS A  66       0.197  20.130  33.215  1.00  0.220          H  
ATOM   1018 1HZ  LYS A  66       1.696  19.442  34.952  1.00  0.220          H  
ATOM   1019 2HZ  LYS A  66       1.235  18.133  34.059  1.00  0.220          H  
ATOM   1020 3HZ  LYS A  66       2.740  18.779  33.862  1.00  0.220          H  
ATOM   1021  N   VAL A  67      -0.100  18.941  26.110  1.00  0.130          N  
ATOM   1022  CA  VAL A  67       0.219  18.397  24.786  1.00  0.170          C  
ATOM   1023  C   VAL A  67       0.126  19.495  23.741  1.00  0.130          C  
ATOM   1024  O   VAL A  67       1.010  19.630  22.883  1.00  0.130          O  
ATOM   1025  CB  VAL A  67      -0.744  17.237  24.386  1.00  0.220          C  
ATOM   1026  CG1 VAL A  67      -0.547  16.826  22.889  1.00  0.220          C  
ATOM   1027  CG2 VAL A  67      -0.489  16.022  25.277  1.00  0.220          C  
ATOM   1028  H   VAL A  67      -0.848  18.530  26.682  1.00  0.160          H  
ATOM   1029  HA  VAL A  67       1.240  18.016  24.807  1.00  0.200          H  
ATOM   1030  HB  VAL A  67      -1.772  17.573  24.512  1.00  0.270          H  
ATOM   1031 1HG1 VAL A  67      -1.239  16.022  22.642  1.00  0.270          H  
ATOM   1032 2HG1 VAL A  67      -0.745  17.671  22.229  1.00  0.270          H  
ATOM   1033 3HG1 VAL A  67       0.476  16.484  22.737  1.00  0.270          H  
ATOM   1034 1HG2 VAL A  67      -1.174  15.226  25.006  1.00  0.270          H  
ATOM   1035 2HG2 VAL A  67       0.537  15.683  25.142  1.00  0.270          H  
ATOM   1036 3HG2 VAL A  67      -0.641  16.287  26.308  1.00  0.270          H  
ATOM   1037  N   LEU A  68      -0.962  20.268  23.777  1.00  0.140          N  
ATOM   1038  CA  LEU A  68      -1.039  21.311  22.784  1.00  0.240          C  
ATOM   1039  C   LEU A  68      -0.417  22.630  23.208  1.00  0.120          C  
ATOM   1040  O   LEU A  68      -0.226  23.512  22.366  1.00  0.120          O  
ATOM   1041  CB  LEU A  68      -2.448  21.472  22.267  1.00  0.300          C  
ATOM   1042  CG  LEU A  68      -3.023  20.259  21.488  1.00  0.300          C  
ATOM   1043  CD1 LEU A  68      -4.444  20.526  21.140  1.00  0.300          C  
ATOM   1044  CD2 LEU A  68      -2.236  20.020  20.197  1.00  0.300          C  
ATOM   1045  H   LEU A  68      -1.705  20.096  24.468  1.00  0.170          H  
ATOM   1046  HA  LEU A  68      -0.453  20.981  21.955  1.00  0.290          H  
ATOM   1047 1HB  LEU A  68      -3.107  21.668  23.116  1.00  0.360          H  
ATOM   1048 2HB  LEU A  68      -2.445  22.314  21.602  1.00  0.360          H  
ATOM   1049  HG  LEU A  68      -2.986  19.371  22.118  1.00  0.360          H  
ATOM   1050 1HD1 LEU A  68      -4.841  19.676  20.621  1.00  0.360          H  
ATOM   1051 2HD1 LEU A  68      -4.995  20.687  22.040  1.00  0.360          H  
ATOM   1052 3HD1 LEU A  68      -4.521  21.397  20.508  1.00  0.360          H  
ATOM   1053 1HD2 LEU A  68      -2.669  19.205  19.685  1.00  0.360          H  
ATOM   1054 2HD2 LEU A  68      -2.286  20.907  19.565  1.00  0.360          H  
ATOM   1055 3HD2 LEU A  68      -1.208  19.779  20.395  1.00  0.360          H  
ATOM   1056  N   GLY A  69      -0.054  22.767  24.478  1.00  0.130          N  
ATOM   1057  CA  GLY A  69       0.696  23.912  24.932  1.00  0.080          C  
ATOM   1058  C   GLY A  69       2.010  23.838  24.170  1.00  0.070          C  
ATOM   1059  O   GLY A  69       2.466  24.824  23.585  1.00  0.070          O  
ATOM   1060  H   GLY A  69      -0.340  22.087  25.178  1.00  0.160          H  
ATOM   1061 1HA  GLY A  69       0.162  24.835  24.711  1.00  0.100          H  
ATOM   1062 2HA  GLY A  69       0.862  23.845  26.008  1.00  0.100          H  
ATOM   1063  N   ALA A  70       2.615  22.637  24.181  1.00  0.080          N  
ATOM   1064  CA  ALA A  70       3.852  22.400  23.462  1.00  0.080          C  
ATOM   1065  C   ALA A  70       3.662  22.646  21.966  1.00  0.080          C  
ATOM   1066  O   ALA A  70       4.424  23.395  21.353  1.00  0.090          O  
ATOM   1067  CB  ALA A  70       4.294  20.968  23.697  1.00  0.110          C  
ATOM   1068  H   ALA A  70       2.196  21.877  24.731  1.00  0.100          H  
ATOM   1069  HA  ALA A  70       4.607  23.092  23.838  1.00  0.100          H  
ATOM   1070 1HB  ALA A  70       5.220  20.754  23.193  1.00  0.130          H  
ATOM   1071 2HB  ALA A  70       4.417  20.812  24.762  1.00  0.130          H  
ATOM   1072 3HB  ALA A  70       3.525  20.290  23.326  1.00  0.130          H  
ATOM   1073  N   PHE A  71       2.555  22.159  21.409  1.00  0.100          N  
ATOM   1074  CA  PHE A  71       2.270  22.362  19.997  1.00  0.130          C  
ATOM   1075  C   PHE A  71       2.316  23.846  19.653  1.00  0.120          C  
ATOM   1076  O   PHE A  71       2.993  24.238  18.693  1.00  0.150          O  
ATOM   1077  CB  PHE A  71       0.911  21.776  19.660  1.00  0.170          C  
ATOM   1078  CG  PHE A  71       0.516  21.871  18.282  1.00  0.170          C  
ATOM   1079  CD1 PHE A  71       1.027  20.986  17.391  1.00  0.170          C  
ATOM   1080  CD2 PHE A  71      -0.384  22.823  17.848  1.00  0.170          C  
ATOM   1081  CE1 PHE A  71       0.680  21.041  16.107  1.00  0.170          C  
ATOM   1082  CE2 PHE A  71      -0.740  22.861  16.530  1.00  0.170          C  
ATOM   1083  CZ  PHE A  71      -0.202  21.965  15.664  1.00  0.170          C  
ATOM   1084  H   PHE A  71       1.949  21.537  21.954  1.00  0.120          H  
ATOM   1085  HA  PHE A  71       3.032  21.856  19.414  1.00  0.160          H  
ATOM   1086 1HB  PHE A  71       0.895  20.730  19.956  1.00  0.200          H  
ATOM   1087 2HB  PHE A  71       0.161  22.294  20.230  1.00  0.200          H  
ATOM   1088  HD1 PHE A  71       1.731  20.227  17.731  1.00  0.200          H  
ATOM   1089  HD2 PHE A  71      -0.804  23.541  18.556  1.00  0.200          H  
ATOM   1090  HE1 PHE A  71       1.105  20.342  15.428  1.00  0.200          H  
ATOM   1091  HE2 PHE A  71      -1.437  23.601  16.169  1.00  0.200          H  
ATOM   1092  HZ  PHE A  71      -0.473  21.994  14.616  1.00  0.200          H  
ATOM   1093  N   SER A  72       1.645  24.673  20.465  1.00  0.100          N  
ATOM   1094  CA  SER A  72       1.623  26.119  20.264  1.00  0.100          C  
ATOM   1095  C   SER A  72       3.039  26.701  20.259  1.00  0.100          C  
ATOM   1096  O   SER A  72       3.379  27.480  19.361  1.00  0.100          O  
ATOM   1097  CB  SER A  72       0.800  26.798  21.330  1.00  0.140          C  
ATOM   1098  OG  SER A  72       0.786  28.190  21.135  1.00  0.140          O  
ATOM   1099  H   SER A  72       1.093  24.274  21.231  1.00  0.120          H  
ATOM   1100  HA  SER A  72       1.158  26.320  19.299  1.00  0.120          H  
ATOM   1101 1HB  SER A  72      -0.208  26.400  21.310  1.00  0.170          H  
ATOM   1102 2HB  SER A  72       1.215  26.573  22.307  1.00  0.170          H  
ATOM   1103  HG  SER A  72       0.167  28.537  21.777  1.00  0.170          H  
ATOM   1104  N   ASP A  73       3.904  26.290  21.211  1.00  0.100          N  
ATOM   1105  CA  ASP A  73       5.294  26.780  21.187  1.00  0.110          C  
ATOM   1106  C   ASP A  73       5.943  26.412  19.849  1.00  0.100          C  
ATOM   1107  O   ASP A  73       6.728  27.180  19.285  1.00  0.100          O  
ATOM   1108  CB  ASP A  73       6.147  26.188  22.317  1.00  0.150          C  
ATOM   1109  CG  ASP A  73       5.864  26.733  23.720  1.00  0.150          C  
ATOM   1110  OD1 ASP A  73       5.225  27.754  23.857  1.00  0.150          O  
ATOM   1111  OD2 ASP A  73       6.314  26.108  24.651  1.00  0.150          O  
ATOM   1112  H   ASP A  73       3.560  25.686  21.973  1.00  0.120          H  
ATOM   1113  HA  ASP A  73       5.283  27.865  21.286  1.00  0.130          H  
ATOM   1114 1HB  ASP A  73       6.000  25.108  22.339  1.00  0.180          H  
ATOM   1115 2HB  ASP A  73       7.197  26.357  22.094  1.00  0.180          H  
ATOM   1116  N   GLY A  74       5.597  25.233  19.347  1.00  0.100          N  
ATOM   1117  CA  GLY A  74       6.072  24.752  18.061  1.00  0.130          C  
ATOM   1118  C   GLY A  74       5.660  25.723  16.969  1.00  0.110          C  
ATOM   1119  O   GLY A  74       6.484  26.203  16.200  1.00  0.130          O  
ATOM   1120  H   GLY A  74       4.985  24.639  19.921  1.00  0.120          H  
ATOM   1121 1HA  GLY A  74       7.155  24.640  18.083  1.00  0.160          H  
ATOM   1122 2HA  GLY A  74       5.632  23.778  17.857  1.00  0.160          H  
ATOM   1123  N   LEU A  75       4.374  26.043  16.922  1.00  0.150          N  
ATOM   1124  CA  LEU A  75       3.832  26.984  15.942  1.00  0.170          C  
ATOM   1125  C   LEU A  75       4.478  28.358  16.049  1.00  0.170          C  
ATOM   1126  O   LEU A  75       4.694  29.046  15.049  1.00  0.170          O  
ATOM   1127  CB  LEU A  75       2.319  27.072  16.065  1.00  0.230          C  
ATOM   1128  CG  LEU A  75       1.516  26.099  15.181  1.00  0.230          C  
ATOM   1129  CD1 LEU A  75       1.985  24.648  15.396  1.00  0.230          C  
ATOM   1130  CD2 LEU A  75       0.056  26.235  15.535  1.00  0.230          C  
ATOM   1131  H   LEU A  75       3.754  25.579  17.597  1.00  0.180          H  
ATOM   1132  HA  LEU A  75       4.056  26.602  14.964  1.00  0.200          H  
ATOM   1133 1HB  LEU A  75       2.054  26.878  17.101  1.00  0.280          H  
ATOM   1134 2HB  LEU A  75       2.011  28.086  15.816  1.00  0.280          H  
ATOM   1135  HG  LEU A  75       1.670  26.352  14.133  1.00  0.280          H  
ATOM   1136 1HD1 LEU A  75       1.406  24.000  14.759  1.00  0.280          H  
ATOM   1137 2HD1 LEU A  75       3.028  24.532  15.145  1.00  0.280          H  
ATOM   1138 3HD1 LEU A  75       1.840  24.366  16.432  1.00  0.280          H  
ATOM   1139 1HD2 LEU A  75      -0.531  25.565  14.917  1.00  0.280          H  
ATOM   1140 2HD2 LEU A  75      -0.091  25.980  16.588  1.00  0.280          H  
ATOM   1141 3HD2 LEU A  75      -0.265  27.263  15.364  1.00  0.280          H  
ATOM   1142  N   ALA A  76       4.781  28.788  17.271  1.00  0.170          N  
ATOM   1143  CA  ALA A  76       5.454  30.062  17.473  1.00  0.190          C  
ATOM   1144  C   ALA A  76       6.806  30.065  16.745  1.00  0.170          C  
ATOM   1145  O   ALA A  76       7.238  31.093  16.215  1.00  0.180          O  
ATOM   1146  CB  ALA A  76       5.651  30.346  18.951  1.00  0.260          C  
ATOM   1147  H   ALA A  76       4.497  28.213  18.073  1.00  0.200          H  
ATOM   1148  HA  ALA A  76       4.829  30.845  17.039  1.00  0.230          H  
ATOM   1149 1HB  ALA A  76       6.139  31.311  19.074  1.00  0.310          H  
ATOM   1150 2HB  ALA A  76       4.684  30.351  19.452  1.00  0.310          H  
ATOM   1151 3HB  ALA A  76       6.273  29.576  19.385  1.00  0.310          H  
ATOM   1152  N   HIS A  77       7.462  28.897  16.702  1.00  0.130          N  
ATOM   1153  CA  HIS A  77       8.760  28.739  16.075  1.00  0.120          C  
ATOM   1154  C   HIS A  77       8.805  27.555  15.081  1.00  0.100          C  
ATOM   1155  O   HIS A  77       9.629  26.650  15.231  1.00  0.110          O  
ATOM   1156  CB  HIS A  77       9.807  28.546  17.166  1.00  0.170          C  
ATOM   1157  CG  HIS A  77       9.831  29.670  18.146  1.00  0.170          C  
ATOM   1158  ND1 HIS A  77      10.349  30.915  17.851  1.00  0.170          N  
ATOM   1159  CD2 HIS A  77       9.384  29.735  19.419  1.00  0.170          C  
ATOM   1160  CE1 HIS A  77      10.220  31.697  18.910  1.00  0.170          C  
ATOM   1161  NE2 HIS A  77       9.639  31.006  19.875  1.00  0.170          N  
ATOM   1162  H   HIS A  77       7.068  28.086  17.195  1.00  0.160          H  
ATOM   1163  HA  HIS A  77       9.005  29.641  15.521  1.00  0.140          H  
ATOM   1164 1HB  HIS A  77       9.586  27.625  17.711  1.00  0.210          H  
ATOM   1165 2HB  HIS A  77      10.791  28.443  16.725  1.00  0.210          H  
ATOM   1166  HD1 HIS A  77      10.405  31.293  16.925  1.00  0.210          H  
ATOM   1167  HD2 HIS A  77       8.898  29.000  20.065  1.00  0.210          H  
ATOM   1168  HE1 HIS A  77      10.570  32.728  18.881  1.00  0.210          H  
ATOM   1169  N   LEU A  78       7.983  27.594  14.018  1.00  0.120          N  
ATOM   1170  CA  LEU A  78       7.845  26.460  13.080  1.00  0.170          C  
ATOM   1171  C   LEU A  78       9.131  26.035  12.388  1.00  0.190          C  
ATOM   1172  O   LEU A  78       9.291  24.869  12.023  1.00  0.300          O  
ATOM   1173  CB  LEU A  78       6.814  26.786  11.976  1.00  0.220          C  
ATOM   1174  CG  LEU A  78       5.332  26.849  12.396  1.00  0.220          C  
ATOM   1175  CD1 LEU A  78       4.477  27.406  11.290  1.00  0.220          C  
ATOM   1176  CD2 LEU A  78       4.840  25.449  12.702  1.00  0.220          C  
ATOM   1177  H   LEU A  78       7.366  28.392  13.912  1.00  0.140          H  
ATOM   1178  HA  LEU A  78       7.501  25.610  13.658  1.00  0.200          H  
ATOM   1179 1HB  LEU A  78       7.074  27.750  11.543  1.00  0.260          H  
ATOM   1180 2HB  LEU A  78       6.903  26.032  11.193  1.00  0.260          H  
ATOM   1181  HG  LEU A  78       5.235  27.487  13.249  1.00  0.260          H  
ATOM   1182 1HD1 LEU A  78       3.434  27.442  11.612  1.00  0.260          H  
ATOM   1183 2HD1 LEU A  78       4.808  28.414  11.039  1.00  0.260          H  
ATOM   1184 3HD1 LEU A  78       4.556  26.784  10.442  1.00  0.260          H  
ATOM   1185 1HD2 LEU A  78       3.795  25.502  12.979  1.00  0.260          H  
ATOM   1186 2HD2 LEU A  78       4.946  24.829  11.817  1.00  0.260          H  
ATOM   1187 3HD2 LEU A  78       5.403  25.011  13.516  1.00  0.260          H  
ATOM   1188  N   ASP A  79      10.070  26.954  12.211  1.00  0.120          N  
ATOM   1189  CA  ASP A  79      11.316  26.620  11.533  1.00  0.150          C  
ATOM   1190  C   ASP A  79      12.376  26.081  12.502  1.00  0.150          C  
ATOM   1191  O   ASP A  79      13.507  25.795  12.106  1.00  0.250          O  
ATOM   1192  CB  ASP A  79      11.831  27.855  10.799  1.00  0.200          C  
ATOM   1193  CG  ASP A  79      10.929  28.241   9.623  1.00  0.200          C  
ATOM   1194  OD1 ASP A  79      10.578  27.389   8.835  1.00  0.200          O  
ATOM   1195  OD2 ASP A  79      10.530  29.388   9.516  1.00  0.200          O  
ATOM   1196  H   ASP A  79       9.908  27.909  12.503  1.00  0.140          H  
ATOM   1197  HA  ASP A  79      11.108  25.846  10.796  1.00  0.180          H  
ATOM   1198 1HB  ASP A  79      11.894  28.692  11.494  1.00  0.240          H  
ATOM   1199 2HB  ASP A  79      12.838  27.662  10.425  1.00  0.240          H  
ATOM   1200  N   ASN A  80      12.013  25.945  13.780  1.00  0.110          N  
ATOM   1201  CA  ASN A  80      12.917  25.461  14.812  1.00  0.140          C  
ATOM   1202  C   ASN A  80      12.242  24.452  15.744  1.00  0.120          C  
ATOM   1203  O   ASN A  80      12.467  24.498  16.958  1.00  0.120          O  
ATOM   1204  CB  ASN A  80      13.464  26.634  15.619  1.00  0.180          C  
ATOM   1205  CG  ASN A  80      14.664  26.277  16.487  1.00  0.180          C  
ATOM   1206  OD1 ASN A  80      15.473  25.410  16.127  1.00  0.180          O  
ATOM   1207  ND2 ASN A  80      14.794  26.947  17.613  1.00  0.180          N  
ATOM   1208  H   ASN A  80      11.058  26.178  14.067  1.00  0.130          H  
ATOM   1209  HA  ASN A  80      13.748  24.947  14.327  1.00  0.170          H  
ATOM   1210 1HB  ASN A  80      13.748  27.436  14.939  1.00  0.220          H  
ATOM   1211 2HB  ASN A  80      12.674  27.017  16.262  1.00  0.220          H  
ATOM   1212 1HD2 ASN A  80      15.567  26.762  18.222  1.00  0.220          H  
ATOM   1213 2HD2 ASN A  80      14.121  27.646  17.861  1.00  0.220          H  
ATOM   1214  N   LEU A  81      11.430  23.529  15.213  1.00  0.120          N  
ATOM   1215  CA  LEU A  81      10.698  22.618  16.099  1.00  0.140          C  
ATOM   1216  C   LEU A  81      11.649  21.730  16.918  1.00  0.140          C  
ATOM   1217  O   LEU A  81      11.391  21.425  18.082  1.00  0.130          O  
ATOM   1218  CB  LEU A  81       9.740  21.719  15.278  1.00  0.190          C  
ATOM   1219  CG  LEU A  81       8.527  22.440  14.520  1.00  0.190          C  
ATOM   1220  CD1 LEU A  81       7.778  21.420  13.679  1.00  0.190          C  
ATOM   1221  CD2 LEU A  81       7.582  23.101  15.476  1.00  0.190          C  
ATOM   1222  H   LEU A  81      11.292  23.482  14.209  1.00  0.140          H  
ATOM   1223  HA  LEU A  81      10.120  23.217  16.796  1.00  0.170          H  
ATOM   1224 1HB  LEU A  81      10.326  21.194  14.528  1.00  0.230          H  
ATOM   1225 2HB  LEU A  81       9.312  20.973  15.951  1.00  0.230          H  
ATOM   1226  HG  LEU A  81       8.931  23.193  13.852  1.00  0.230          H  
ATOM   1227 1HD1 LEU A  81       6.977  21.911  13.139  1.00  0.230          H  
ATOM   1228 2HD1 LEU A  81       8.459  20.969  12.972  1.00  0.230          H  
ATOM   1229 3HD1 LEU A  81       7.361  20.659  14.326  1.00  0.230          H  
ATOM   1230 1HD2 LEU A  81       6.781  23.578  14.918  1.00  0.230          H  
ATOM   1231 2HD2 LEU A  81       7.167  22.365  16.124  1.00  0.230          H  
ATOM   1232 3HD2 LEU A  81       8.112  23.859  16.049  1.00  0.230          H  
ATOM   1233  N   LYS A  82      12.757  21.295  16.322  1.00  0.150          N  
ATOM   1234  CA  LYS A  82      13.667  20.419  17.056  1.00  0.150          C  
ATOM   1235  C   LYS A  82      14.221  21.113  18.296  1.00  0.200          C  
ATOM   1236  O   LYS A  82      14.253  20.536  19.384  1.00  0.250          O  
ATOM   1237  CB  LYS A  82      14.812  19.944  16.164  1.00  0.210          C  
ATOM   1238  CG  LYS A  82      15.778  18.985  16.857  1.00  0.210          C  
ATOM   1239  CD  LYS A  82      16.859  18.485  15.908  1.00  0.210          C  
ATOM   1240  CE  LYS A  82      17.819  17.559  16.628  1.00  0.210          C  
ATOM   1241  NZ  LYS A  82      18.871  17.021  15.725  1.00  0.210          N  
ATOM   1242  H   LYS A  82      12.953  21.565  15.369  1.00  0.180          H  
ATOM   1243  HA  LYS A  82      13.109  19.546  17.387  1.00  0.180          H  
ATOM   1244 1HB  LYS A  82      14.404  19.440  15.288  1.00  0.250          H  
ATOM   1245 2HB  LYS A  82      15.382  20.803  15.814  1.00  0.250          H  
ATOM   1246 1HG  LYS A  82      16.257  19.490  17.698  1.00  0.250          H  
ATOM   1247 2HG  LYS A  82      15.219  18.130  17.246  1.00  0.250          H  
ATOM   1248 1HD  LYS A  82      16.398  17.945  15.080  1.00  0.250          H  
ATOM   1249 2HD  LYS A  82      17.413  19.334  15.507  1.00  0.250          H  
ATOM   1250 1HE  LYS A  82      18.295  18.100  17.443  1.00  0.250          H  
ATOM   1251 2HE  LYS A  82      17.253  16.737  17.042  1.00  0.250          H  
ATOM   1252 1HZ  LYS A  82      19.475  16.402  16.253  1.00  0.250          H  
ATOM   1253 2HZ  LYS A  82      18.439  16.504  14.973  1.00  0.250          H  
ATOM   1254 3HZ  LYS A  82      19.415  17.779  15.343  1.00  0.250          H  
ATOM   1255  N   GLY A  83      14.684  22.350  18.117  1.00  0.240          N  
ATOM   1256  CA  GLY A  83      15.225  23.148  19.210  1.00  0.270          C  
ATOM   1257  C   GLY A  83      14.154  23.525  20.236  1.00  0.230          C  
ATOM   1258  O   GLY A  83      14.380  23.453  21.449  1.00  0.260          O  
ATOM   1259  H   GLY A  83      14.654  22.736  17.184  1.00  0.290          H  
ATOM   1260 1HA  GLY A  83      16.023  22.592  19.699  1.00  0.320          H  
ATOM   1261 2HA  GLY A  83      15.670  24.054  18.800  1.00  0.320          H  
ATOM   1262  N   THR A  84      12.964  23.879  19.742  1.00  0.170          N  
ATOM   1263  CA  THR A  84      11.850  24.363  20.552  1.00  0.140          C  
ATOM   1264  C   THR A  84      11.458  23.361  21.607  1.00  0.160          C  
ATOM   1265  O   THR A  84      11.216  23.715  22.763  1.00  0.180          O  
ATOM   1266  CB  THR A  84      10.631  24.705  19.661  1.00  0.210          C  
ATOM   1267  OG1 THR A  84      10.992  25.757  18.764  1.00  0.210          O  
ATOM   1268  CG2 THR A  84       9.432  25.156  20.484  1.00  0.210          C  
ATOM   1269  H   THR A  84      12.831  23.864  18.732  1.00  0.200          H  
ATOM   1270  HA  THR A  84      12.166  25.275  21.055  1.00  0.170          H  
ATOM   1271  HB  THR A  84      10.350  23.828  19.086  1.00  0.250          H  
ATOM   1272  HG1 THR A  84      11.628  25.416  18.110  1.00  0.250          H  
ATOM   1273 1HG2 THR A  84       8.624  25.386  19.810  1.00  0.250          H  
ATOM   1274 2HG2 THR A  84       9.118  24.365  21.164  1.00  0.250          H  
ATOM   1275 3HG2 THR A  84       9.694  26.042  21.055  1.00  0.250          H  
ATOM   1276  N   PHE A  85      11.423  22.099  21.232  1.00  0.150          N  
ATOM   1277  CA  PHE A  85      11.012  21.079  22.157  1.00  0.160          C  
ATOM   1278  C   PHE A  85      12.142  20.363  22.841  1.00  0.180          C  
ATOM   1279  O   PHE A  85      11.911  19.342  23.477  1.00  0.170          O  
ATOM   1280  CB  PHE A  85      10.163  20.067  21.421  1.00  0.220          C  
ATOM   1281  CG  PHE A  85       8.996  20.706  20.928  1.00  0.220          C  
ATOM   1282  CD1 PHE A  85       8.797  20.877  19.598  1.00  0.220          C  
ATOM   1283  CD2 PHE A  85       8.117  21.231  21.797  1.00  0.220          C  
ATOM   1284  CE1 PHE A  85       7.744  21.550  19.163  1.00  0.220          C  
ATOM   1285  CE2 PHE A  85       7.074  21.896  21.372  1.00  0.220          C  
ATOM   1286  CZ  PHE A  85       6.869  22.063  20.056  1.00  0.220          C  
ATOM   1287  H   PHE A  85      11.596  21.867  20.247  1.00  0.180          H  
ATOM   1288  HA  PHE A  85      10.420  21.554  22.933  1.00  0.190          H  
ATOM   1289 1HB  PHE A  85      10.722  19.665  20.586  1.00  0.260          H  
ATOM   1290 2HB  PHE A  85       9.890  19.265  22.059  1.00  0.260          H  
ATOM   1291  HD1 PHE A  85       9.498  20.471  18.892  1.00  0.260          H  
ATOM   1292  HD2 PHE A  85       8.282  21.117  22.849  1.00  0.260          H  
ATOM   1293  HE1 PHE A  85       7.610  21.678  18.117  1.00  0.260          H  
ATOM   1294  HE2 PHE A  85       6.402  22.318  22.085  1.00  0.260          H  
ATOM   1295  HZ  PHE A  85       6.007  22.605  19.728  1.00  0.260          H  
ATOM   1296  N   ALA A  86      13.363  20.888  22.800  1.00  0.220          N  
ATOM   1297  CA  ALA A  86      14.456  20.151  23.415  1.00  0.230          C  
ATOM   1298  C   ALA A  86      14.215  19.851  24.899  1.00  0.230          C  
ATOM   1299  O   ALA A  86      14.529  18.751  25.354  1.00  0.220          O  
ATOM   1300  CB  ALA A  86      15.744  20.931  23.257  1.00  0.320          C  
ATOM   1301  H   ALA A  86      13.551  21.767  22.302  1.00  0.260          H  
ATOM   1302  HA  ALA A  86      14.554  19.202  22.891  1.00  0.280          H  
ATOM   1303 1HB  ALA A  86      16.569  20.362  23.682  1.00  0.380          H  
ATOM   1304 2HB  ALA A  86      15.924  21.108  22.194  1.00  0.380          H  
ATOM   1305 3HB  ALA A  86      15.654  21.886  23.771  1.00  0.380          H  
ATOM   1306  N   THR A  87      13.630  20.781  25.660  1.00  0.240          N  
ATOM   1307  CA  THR A  87      13.414  20.515  27.085  1.00  0.240          C  
ATOM   1308  C   THR A  87      12.419  19.383  27.292  1.00  0.200          C  
ATOM   1309  O   THR A  87      12.657  18.444  28.065  1.00  0.200          O  
ATOM   1310  CB  THR A  87      12.882  21.768  27.828  1.00  0.340          C  
ATOM   1311  OG1 THR A  87      13.849  22.829  27.747  1.00  0.340          O  
ATOM   1312  CG2 THR A  87      12.622  21.428  29.306  1.00  0.340          C  
ATOM   1313  H   THR A  87      13.376  21.676  25.261  1.00  0.290          H  
ATOM   1314  HA  THR A  87      14.365  20.218  27.530  1.00  0.290          H  
ATOM   1315  HB  THR A  87      11.955  22.099  27.364  1.00  0.400          H  
ATOM   1316  HG1 THR A  87      13.466  23.641  28.095  1.00  0.400          H  
ATOM   1317 1HG2 THR A  87      12.255  22.315  29.818  1.00  0.400          H  
ATOM   1318 2HG2 THR A  87      11.879  20.635  29.396  1.00  0.400          H  
ATOM   1319 3HG2 THR A  87      13.553  21.101  29.768  1.00  0.400          H  
ATOM   1320  N   LEU A  88      11.286  19.478  26.605  1.00  0.170          N  
ATOM   1321  CA  LEU A  88      10.247  18.482  26.760  1.00  0.140          C  
ATOM   1322  C   LEU A  88      10.695  17.145  26.214  1.00  0.100          C  
ATOM   1323  O   LEU A  88      10.338  16.098  26.761  1.00  0.080          O  
ATOM   1324  CB  LEU A  88       8.969  18.939  26.070  1.00  0.210          C  
ATOM   1325  CG  LEU A  88       8.226  20.151  26.681  1.00  0.210          C  
ATOM   1326  CD1 LEU A  88       7.095  20.528  25.757  1.00  0.210          C  
ATOM   1327  CD2 LEU A  88       7.685  19.809  28.068  1.00  0.210          C  
ATOM   1328  H   LEU A  88      11.162  20.262  25.978  1.00  0.200          H  
ATOM   1329  HA  LEU A  88      10.062  18.346  27.818  1.00  0.170          H  
ATOM   1330 1HB  LEU A  88       9.226  19.203  25.047  1.00  0.250          H  
ATOM   1331 2HB  LEU A  88       8.276  18.104  26.054  1.00  0.250          H  
ATOM   1332  HG  LEU A  88       8.905  21.000  26.758  1.00  0.250          H  
ATOM   1333 1HD1 LEU A  88       6.562  21.391  26.161  1.00  0.250          H  
ATOM   1334 2HD1 LEU A  88       7.485  20.777  24.794  1.00  0.250          H  
ATOM   1335 3HD1 LEU A  88       6.408  19.687  25.664  1.00  0.250          H  
ATOM   1336 1HD2 LEU A  88       7.155  20.673  28.469  1.00  0.250          H  
ATOM   1337 2HD2 LEU A  88       6.999  18.964  27.997  1.00  0.250          H  
ATOM   1338 3HD2 LEU A  88       8.490  19.561  28.738  1.00  0.250          H  
ATOM   1339  N   SER A  89      11.465  17.178  25.131  1.00  0.110          N  
ATOM   1340  CA  SER A  89      11.962  15.986  24.490  1.00  0.090          C  
ATOM   1341  C   SER A  89      12.837  15.236  25.473  1.00  0.100          C  
ATOM   1342  O   SER A  89      12.654  14.035  25.676  1.00  0.080          O  
ATOM   1343  CB  SER A  89      12.697  16.346  23.215  1.00  0.130          C  
ATOM   1344  OG  SER A  89      13.160  15.206  22.554  1.00  0.130          O  
ATOM   1345  H   SER A  89      11.715  18.069  24.716  1.00  0.130          H  
ATOM   1346  HA  SER A  89      11.119  15.353  24.241  1.00  0.110          H  
ATOM   1347 1HB  SER A  89      12.033  16.901  22.561  1.00  0.160          H  
ATOM   1348 2HB  SER A  89      13.533  16.997  23.449  1.00  0.160          H  
ATOM   1349  HG  SER A  89      13.108  15.425  21.599  1.00  0.160          H  
ATOM   1350  N   GLU A  90      13.739  15.941  26.167  1.00  0.150          N  
ATOM   1351  CA  GLU A  90      14.562  15.263  27.158  1.00  0.160          C  
ATOM   1352  C   GLU A  90      13.687  14.631  28.243  1.00  0.130          C  
ATOM   1353  O   GLU A  90      13.907  13.488  28.641  1.00  0.100          O  
ATOM   1354  CB  GLU A  90      15.555  16.235  27.804  1.00  0.220          C  
ATOM   1355  CG  GLU A  90      16.689  16.685  26.891  1.00  0.220          C  
ATOM   1356  CD  GLU A  90      17.585  17.720  27.522  1.00  0.220          C  
ATOM   1357  OE1 GLU A  90      17.289  18.165  28.608  1.00  0.220          O  
ATOM   1358  OE2 GLU A  90      18.564  18.068  26.908  1.00  0.220          O  
ATOM   1359  H   GLU A  90      13.882  16.934  25.956  1.00  0.180          H  
ATOM   1360  HA  GLU A  90      15.125  14.473  26.663  1.00  0.190          H  
ATOM   1361 1HB  GLU A  90      15.020  17.128  28.130  1.00  0.260          H  
ATOM   1362 2HB  GLU A  90      15.994  15.772  28.687  1.00  0.260          H  
ATOM   1363 1HG  GLU A  90      17.290  15.811  26.640  1.00  0.260          H  
ATOM   1364 2HG  GLU A  90      16.275  17.073  25.969  1.00  0.260          H  
ATOM   1365  N   LEU A  91      12.628  15.309  28.688  1.00  0.140          N  
ATOM   1366  CA  LEU A  91      11.798  14.660  29.700  1.00  0.140          C  
ATOM   1367  C   LEU A  91      11.150  13.383  29.160  1.00  0.110          C  
ATOM   1368  O   LEU A  91      11.218  12.324  29.802  1.00  0.110          O  
ATOM   1369  CB  LEU A  91      10.673  15.600  30.161  1.00  0.200          C  
ATOM   1370  CG  LEU A  91      11.081  16.845  30.970  1.00  0.200          C  
ATOM   1371  CD1 LEU A  91       9.863  17.746  31.128  1.00  0.200          C  
ATOM   1372  CD2 LEU A  91      11.615  16.429  32.334  1.00  0.200          C  
ATOM   1373  H   LEU A  91      12.469  16.277  28.382  1.00  0.170          H  
ATOM   1374  HA  LEU A  91      12.430  14.383  30.536  1.00  0.170          H  
ATOM   1375 1HB  LEU A  91      10.136  15.945  29.280  1.00  0.240          H  
ATOM   1376 2HB  LEU A  91       9.979  15.023  30.769  1.00  0.240          H  
ATOM   1377  HG  LEU A  91      11.849  17.402  30.426  1.00  0.240          H  
ATOM   1378 1HD1 LEU A  91      10.141  18.639  31.687  1.00  0.240          H  
ATOM   1379 2HD1 LEU A  91       9.505  18.031  30.150  1.00  0.240          H  
ATOM   1380 3HD1 LEU A  91       9.078  17.213  31.661  1.00  0.240          H  
ATOM   1381 1HD2 LEU A  91      11.889  17.321  32.896  1.00  0.240          H  
ATOM   1382 2HD2 LEU A  91      10.845  15.879  32.877  1.00  0.240          H  
ATOM   1383 3HD2 LEU A  91      12.488  15.806  32.218  1.00  0.240          H  
ATOM   1384  N   HIS A  92      10.654  13.441  27.917  1.00  0.080          N  
ATOM   1385  CA  HIS A  92       9.980  12.311  27.285  1.00  0.060          C  
ATOM   1386  C   HIS A  92      10.919  11.168  26.968  1.00  0.060          C  
ATOM   1387  O   HIS A  92      10.521   9.998  26.997  1.00  0.110          O  
ATOM   1388  CB  HIS A  92       9.282  12.731  25.992  1.00  0.090          C  
ATOM   1389  CG  HIS A  92       8.054  13.544  26.194  1.00  0.090          C  
ATOM   1390  ND1 HIS A  92       6.931  13.054  26.835  1.00  0.090          N  
ATOM   1391  CD2 HIS A  92       7.751  14.793  25.813  1.00  0.090          C  
ATOM   1392  CE1 HIS A  92       5.999  13.984  26.848  1.00  0.090          C  
ATOM   1393  NE2 HIS A  92       6.469  15.052  26.231  1.00  0.090          N  
ATOM   1394  H   HIS A  92      10.658  14.343  27.425  1.00  0.100          H  
ATOM   1395  HA  HIS A  92       9.215  11.941  27.942  1.00  0.070          H  
ATOM   1396 1HB  HIS A  92       9.979  13.320  25.390  1.00  0.110          H  
ATOM   1397 2HB  HIS A  92       9.026  11.845  25.410  1.00  0.110          H  
ATOM   1398  HD2 HIS A  92       8.412  15.457  25.273  1.00  0.110          H  
ATOM   1399  HE1 HIS A  92       5.007  13.883  27.288  1.00  0.110          H  
ATOM   1400  HE2 HIS A  92       5.968  15.918  26.087  1.00  0.110          H  
ATOM   1401  N   CYS A  93      12.167  11.481  26.659  1.00  0.040          N  
ATOM   1402  CA  CYS A  93      13.103  10.454  26.268  1.00  0.050          C  
ATOM   1403  C   CYS A  93      13.957   9.887  27.418  1.00  0.020          C  
ATOM   1404  O   CYS A  93      14.212   8.685  27.463  1.00  0.050          O  
ATOM   1405  CB  CYS A  93      14.004  11.082  25.229  1.00  0.070          C  
ATOM   1406  SG  CYS A  93      13.063  11.636  23.763  1.00  0.070          S  
ATOM   1407  H   CYS A  93      12.439  12.468  26.609  1.00  0.050          H  
ATOM   1408  HA  CYS A  93      12.544   9.640  25.812  1.00  0.060          H  
ATOM   1409 1HB  CYS A  93      14.510  11.951  25.657  1.00  0.080          H  
ATOM   1410 2HB  CYS A  93      14.767  10.373  24.928  1.00  0.080          H  
ATOM   1411  HG  CYS A  93      12.497  12.724  24.356  1.00  0.080          H  
ATOM   1412  N   ASP A  94      14.373  10.730  28.370  1.00  0.040          N  
ATOM   1413  CA  ASP A  94      15.248  10.296  29.461  1.00  0.030          C  
ATOM   1414  C   ASP A  94      14.583   9.982  30.812  1.00  0.050          C  
ATOM   1415  O   ASP A  94      15.127   9.183  31.578  1.00  0.080          O  
ATOM   1416  CB  ASP A  94      16.357  11.328  29.687  1.00  0.050          C  
ATOM   1417  CG  ASP A  94      17.321  11.463  28.488  1.00  0.050          C  
ATOM   1418  OD1 ASP A  94      17.940  10.486  28.119  1.00  0.050          O  
ATOM   1419  OD2 ASP A  94      17.427  12.545  27.958  1.00  0.050          O  
ATOM   1420  H   ASP A  94      14.140  11.717  28.313  1.00  0.050          H  
ATOM   1421  HA  ASP A  94      15.737   9.380  29.130  1.00  0.040          H  
ATOM   1422 1HB  ASP A  94      15.903  12.303  29.879  1.00  0.060          H  
ATOM   1423 2HB  ASP A  94      16.930  11.056  30.572  1.00  0.060          H  
ATOM   1424  N   LYS A  95      13.465  10.638  31.169  1.00  0.070          N  
ATOM   1425  CA  LYS A  95      12.881  10.396  32.492  1.00  0.110          C  
ATOM   1426  C   LYS A  95      11.523   9.702  32.432  1.00  0.130          C  
ATOM   1427  O   LYS A  95      11.218   8.842  33.258  1.00  0.170          O  
ATOM   1428  CB  LYS A  95      12.758  11.709  33.269  1.00  0.140          C  
ATOM   1429  CG  LYS A  95      14.103  12.331  33.637  1.00  0.140          C  
ATOM   1430  CD  LYS A  95      13.949  13.596  34.489  1.00  0.140          C  
ATOM   1431  CE  LYS A  95      15.324  14.151  34.883  1.00  0.140          C  
ATOM   1432  NZ  LYS A  95      15.236  15.371  35.755  1.00  0.140          N  
ATOM   1433  H   LYS A  95      12.996  11.301  30.550  1.00  0.080          H  
ATOM   1434  HA  LYS A  95      13.548   9.738  33.047  1.00  0.130          H  
ATOM   1435 1HB  LYS A  95      12.202  12.433  32.663  1.00  0.170          H  
ATOM   1436 2HB  LYS A  95      12.191  11.539  34.182  1.00  0.170          H  
ATOM   1437 1HG  LYS A  95      14.698  11.598  34.183  1.00  0.170          H  
ATOM   1438 2HG  LYS A  95      14.633  12.585  32.719  1.00  0.170          H  
ATOM   1439 1HD  LYS A  95      13.407  14.351  33.924  1.00  0.170          H  
ATOM   1440 2HD  LYS A  95      13.384  13.365  35.391  1.00  0.170          H  
ATOM   1441 1HE  LYS A  95      15.869  13.377  35.420  1.00  0.170          H  
ATOM   1442 2HE  LYS A  95      15.874  14.406  33.978  1.00  0.170          H  
ATOM   1443 1HZ  LYS A  95      16.172  15.680  35.985  1.00  0.170          H  
ATOM   1444 2HZ  LYS A  95      14.754  16.120  35.282  1.00  0.170          H  
ATOM   1445 3HZ  LYS A  95      14.743  15.143  36.607  1.00  0.170          H  
ATOM   1446  N   LEU A  96      10.713  10.073  31.447  1.00  0.120          N  
ATOM   1447  CA  LEU A  96       9.368   9.540  31.306  1.00  0.140          C  
ATOM   1448  C   LEU A  96       9.361   8.279  30.446  1.00  0.140          C  
ATOM   1449  O   LEU A  96       8.447   7.460  30.551  1.00  0.160          O  
ATOM   1450  CB  LEU A  96       8.488  10.602  30.659  1.00  0.190          C  
ATOM   1451  CG  LEU A  96       8.350  11.963  31.414  1.00  0.190          C  
ATOM   1452  CD1 LEU A  96       7.569  12.940  30.531  1.00  0.190          C  
ATOM   1453  CD2 LEU A  96       7.646  11.763  32.744  1.00  0.190          C  
ATOM   1454  H   LEU A  96      11.015  10.805  30.809  1.00  0.140          H  
ATOM   1455  HA  LEU A  96       8.989   9.275  32.289  1.00  0.170          H  
ATOM   1456 1HB  LEU A  96       8.886  10.794  29.698  1.00  0.230          H  
ATOM   1457 2HB  LEU A  96       7.488  10.192  30.540  1.00  0.230          H  
ATOM   1458  HG  LEU A  96       9.338  12.384  31.594  1.00  0.230          H  
ATOM   1459 1HD1 LEU A  96       7.478  13.896  31.041  1.00  0.230          H  
ATOM   1460 2HD1 LEU A  96       8.087  13.091  29.593  1.00  0.230          H  
ATOM   1461 3HD1 LEU A  96       6.577  12.542  30.329  1.00  0.230          H  
ATOM   1462 1HD2 LEU A  96       7.558  12.725  33.249  1.00  0.230          H  
ATOM   1463 2HD2 LEU A  96       6.652  11.350  32.575  1.00  0.230          H  
ATOM   1464 3HD2 LEU A  96       8.218  11.087  33.372  1.00  0.230          H  
ATOM   1465  N   HIS A  97      10.364   8.145  29.571  1.00  0.120          N  
ATOM   1466  CA  HIS A  97      10.519   7.011  28.659  1.00  0.140          C  
ATOM   1467  C   HIS A  97       9.304   6.742  27.779  1.00  0.130          C  
ATOM   1468  O   HIS A  97       8.831   5.603  27.687  1.00  0.140          O  
ATOM   1469  CB  HIS A  97      10.886   5.768  29.467  1.00  0.190          C  
ATOM   1470  CG  HIS A  97      12.123   5.990  30.252  1.00  0.190          C  
ATOM   1471  ND1 HIS A  97      13.374   6.030  29.678  1.00  0.190          N  
ATOM   1472  CD2 HIS A  97      12.303   6.240  31.565  1.00  0.190          C  
ATOM   1473  CE1 HIS A  97      14.270   6.291  30.610  1.00  0.190          C  
ATOM   1474  NE2 HIS A  97      13.644   6.419  31.761  1.00  0.190          N  
ATOM   1475  H   HIS A  97      11.087   8.847  29.542  1.00  0.140          H  
ATOM   1476  HA  HIS A  97      11.352   7.225  27.988  1.00  0.170          H  
ATOM   1477 1HB  HIS A  97      10.076   5.502  30.147  1.00  0.230          H  
ATOM   1478 2HB  HIS A  97      11.048   4.928  28.795  1.00  0.230          H  
ATOM   1479  HD2 HIS A  97      11.522   6.303  32.325  1.00  0.230          H  
ATOM   1480  HE1 HIS A  97      15.343   6.396  30.453  1.00  0.230          H  
ATOM   1481  HE2 HIS A  97      14.080   6.634  32.647  1.00  0.230          H  
ATOM   1482  N   VAL A  98       8.798   7.772  27.113  1.00  0.110          N  
ATOM   1483  CA  VAL A  98       7.626   7.570  26.285  1.00  0.100          C  
ATOM   1484  C   VAL A  98       8.002   7.158  24.860  1.00  0.110          C  
ATOM   1485  O   VAL A  98       8.585   7.934  24.103  1.00  0.110          O  
ATOM   1486  CB  VAL A  98       6.781   8.855  26.237  1.00  0.140          C  
ATOM   1487  CG1 VAL A  98       5.521   8.631  25.357  1.00  0.140          C  
ATOM   1488  CG2 VAL A  98       6.420   9.279  27.650  1.00  0.140          C  
ATOM   1489  H   VAL A  98       9.258   8.683  27.185  1.00  0.130          H  
ATOM   1490  HA  VAL A  98       7.032   6.784  26.728  1.00  0.120          H  
ATOM   1491  HB  VAL A  98       7.371   9.645  25.779  1.00  0.170          H  
ATOM   1492 1HG1 VAL A  98       4.945   9.551  25.316  1.00  0.170          H  
ATOM   1493 2HG1 VAL A  98       5.799   8.337  24.348  1.00  0.170          H  
ATOM   1494 3HG1 VAL A  98       4.913   7.848  25.791  1.00  0.170          H  
ATOM   1495 1HG2 VAL A  98       5.843  10.202  27.617  1.00  0.170          H  
ATOM   1496 2HG2 VAL A  98       5.838   8.505  28.127  1.00  0.170          H  
ATOM   1497 3HG2 VAL A  98       7.328   9.444  28.217  1.00  0.170          H  
ATOM   1498  N   ASP A  99       7.646   5.926  24.504  1.00  0.120          N  
ATOM   1499  CA  ASP A  99       7.943   5.331  23.207  1.00  0.110          C  
ATOM   1500  C   ASP A  99       7.293   6.138  22.069  1.00  0.090          C  
ATOM   1501  O   ASP A  99       6.088   6.414  22.171  1.00  0.140          O  
ATOM   1502  CB  ASP A  99       7.427   3.884  23.146  1.00  0.160          C  
ATOM   1503  CG  ASP A  99       7.883   3.089  21.879  1.00  0.160          C  
ATOM   1504  OD1 ASP A  99       7.487   3.441  20.769  1.00  0.160          O  
ATOM   1505  OD2 ASP A  99       8.589   2.127  22.043  1.00  0.160          O  
ATOM   1506  H   ASP A  99       7.186   5.357  25.202  1.00  0.140          H  
ATOM   1507  HA  ASP A  99       9.019   5.299  23.115  1.00  0.130          H  
ATOM   1508 1HB  ASP A  99       7.780   3.344  24.029  1.00  0.190          H  
ATOM   1509 2HB  ASP A  99       6.342   3.889  23.178  1.00  0.190          H  
ATOM   1510  N   PRO A 100       8.011   6.432  20.948  1.00  0.080          N  
ATOM   1511  CA  PRO A 100       7.557   7.136  19.760  1.00  0.130          C  
ATOM   1512  C   PRO A 100       6.200   6.667  19.255  1.00  0.200          C  
ATOM   1513  O   PRO A 100       5.441   7.484  18.740  1.00  0.230          O  
ATOM   1514  CB  PRO A 100       8.672   6.839  18.756  1.00  0.200          C  
ATOM   1515  CG  PRO A 100       9.900   6.708  19.608  1.00  0.200          C  
ATOM   1516  CD  PRO A 100       9.425   6.065  20.877  1.00  0.200          C  
ATOM   1517  HA  PRO A 100       7.540   8.214  19.970  1.00  0.160          H  
ATOM   1518 1HB  PRO A 100       8.442   5.916  18.205  1.00  0.230          H  
ATOM   1519 2HB  PRO A 100       8.748   7.650  18.019  1.00  0.230          H  
ATOM   1520 1HG  PRO A 100      10.653   6.095  19.090  1.00  0.230          H  
ATOM   1521 2HG  PRO A 100      10.374   7.684  19.783  1.00  0.230          H  
ATOM   1522 1HD  PRO A 100       9.585   4.979  20.857  1.00  0.230          H  
ATOM   1523 2HD  PRO A 100       9.931   6.566  21.680  1.00  0.230          H  
ATOM   1524  N   GLU A 101       5.846   5.377  19.412  1.00  0.220          N  
ATOM   1525  CA  GLU A 101       4.529   4.957  18.927  1.00  0.330          C  
ATOM   1526  C   GLU A 101       3.427   5.872  19.457  1.00  0.280          C  
ATOM   1527  O   GLU A 101       2.472   6.179  18.738  1.00  0.290          O  
ATOM   1528  CB  GLU A 101       4.206   3.506  19.293  1.00  0.420          C  
ATOM   1529  CG  GLU A 101       2.852   3.022  18.711  1.00  0.420          C  
ATOM   1530  CD  GLU A 101       2.548   1.564  18.949  1.00  0.420          C  
ATOM   1531  OE1 GLU A 101       3.335   0.901  19.568  1.00  0.420          O  
ATOM   1532  OE2 GLU A 101       1.525   1.112  18.491  1.00  0.420          O  
ATOM   1533  H   GLU A 101       6.462   4.667  19.849  1.00  0.260          H  
ATOM   1534  HA  GLU A 101       4.522   5.038  17.846  1.00  0.400          H  
ATOM   1535 1HB  GLU A 101       4.999   2.852  18.931  1.00  0.500          H  
ATOM   1536 2HB  GLU A 101       4.171   3.405  20.376  1.00  0.500          H  
ATOM   1537 1HG  GLU A 101       2.057   3.602  19.169  1.00  0.500          H  
ATOM   1538 2HG  GLU A 101       2.835   3.227  17.641  1.00  0.500          H  
ATOM   1539  N   ASN A 102       3.534   6.286  20.728  1.00  0.260          N  
ATOM   1540  CA  ASN A 102       2.527   7.117  21.358  1.00  0.320          C  
ATOM   1541  C   ASN A 102       2.399   8.466  20.670  1.00  0.220          C  
ATOM   1542  O   ASN A 102       1.309   9.042  20.627  1.00  0.230          O  
ATOM   1543  CB  ASN A 102       2.859   7.319  22.819  1.00  0.420          C  
ATOM   1544  CG  ASN A 102       1.740   7.948  23.593  1.00  0.420          C  
ATOM   1545  OD1 ASN A 102       0.631   7.392  23.637  1.00  0.420          O  
ATOM   1546  ND2 ASN A 102       1.995   9.079  24.190  1.00  0.420          N  
ATOM   1547  H   ASN A 102       4.370   6.050  21.270  1.00  0.310          H  
ATOM   1548  HA  ASN A 102       1.565   6.613  21.276  1.00  0.380          H  
ATOM   1549 1HB  ASN A 102       3.115   6.365  23.256  1.00  0.510          H  
ATOM   1550 2HB  ASN A 102       3.742   7.956  22.896  1.00  0.510          H  
ATOM   1551 1HD2 ASN A 102       1.282   9.542  24.715  1.00  0.510          H  
ATOM   1552 2HD2 ASN A 102       2.908   9.485  24.117  1.00  0.510          H  
ATOM   1553  N   PHE A 103       3.514   8.969  20.146  1.00  0.150          N  
ATOM   1554  CA  PHE A 103       3.594  10.255  19.494  1.00  0.090          C  
ATOM   1555  C   PHE A 103       2.996  10.154  18.105  1.00  0.070          C  
ATOM   1556  O   PHE A 103       2.275  11.046  17.643  1.00  0.130          O  
ATOM   1557  CB  PHE A 103       5.047  10.700  19.491  1.00  0.150          C  
ATOM   1558  CG  PHE A 103       5.487  11.152  20.831  1.00  0.150          C  
ATOM   1559  CD1 PHE A 103       6.140  10.293  21.693  1.00  0.150          C  
ATOM   1560  CD2 PHE A 103       5.259  12.446  21.243  1.00  0.150          C  
ATOM   1561  CE1 PHE A 103       6.564  10.721  22.897  1.00  0.150          C  
ATOM   1562  CE2 PHE A 103       5.672  12.864  22.473  1.00  0.150          C  
ATOM   1563  CZ  PHE A 103       6.331  11.997  23.294  1.00  0.150          C  
ATOM   1564  H   PHE A 103       4.369   8.421  20.168  1.00  0.180          H  
ATOM   1565  HA  PHE A 103       3.028  10.969  20.073  1.00  0.110          H  
ATOM   1566 1HB  PHE A 103       5.675   9.873  19.196  1.00  0.180          H  
ATOM   1567 2HB  PHE A 103       5.229  11.469  18.794  1.00  0.180          H  
ATOM   1568  HD1 PHE A 103       6.328   9.272  21.405  1.00  0.180          H  
ATOM   1569  HD2 PHE A 103       4.746  13.135  20.577  1.00  0.180          H  
ATOM   1570  HE1 PHE A 103       7.097  10.038  23.544  1.00  0.180          H  
ATOM   1571  HE2 PHE A 103       5.487  13.883  22.801  1.00  0.180          H  
ATOM   1572  HZ  PHE A 103       6.667  12.319  24.257  1.00  0.180          H  
ATOM   1573  N   ARG A 104       3.280   9.047  17.425  1.00  0.140          N  
ATOM   1574  CA  ARG A 104       2.711   8.857  16.101  1.00  0.140          C  
ATOM   1575  C   ARG A 104       1.182   8.787  16.215  1.00  0.120          C  
ATOM   1576  O   ARG A 104       0.450   9.399  15.418  1.00  0.120          O  
ATOM   1577  CB  ARG A 104       3.243   7.588  15.442  1.00  0.200          C  
ATOM   1578  CG  ARG A 104       4.719   7.650  15.023  1.00  0.200          C  
ATOM   1579  CD  ARG A 104       5.111   6.530  14.098  1.00  0.200          C  
ATOM   1580  NE  ARG A 104       5.012   5.194  14.714  1.00  0.200          N  
ATOM   1581  CZ  ARG A 104       5.984   4.577  15.432  1.00  0.200          C  
ATOM   1582  NH1 ARG A 104       7.137   5.172  15.658  1.00  0.200          N  
ATOM   1583  NH2 ARG A 104       5.767   3.359  15.909  1.00  0.200          N  
ATOM   1584  H   ARG A 104       3.921   8.363  17.840  1.00  0.170          H  
ATOM   1585  HA  ARG A 104       2.981   9.710  15.478  1.00  0.170          H  
ATOM   1586 1HB  ARG A 104       3.135   6.755  16.139  1.00  0.240          H  
ATOM   1587 2HB  ARG A 104       2.648   7.359  14.561  1.00  0.240          H  
ATOM   1588 1HG  ARG A 104       4.908   8.596  14.517  1.00  0.240          H  
ATOM   1589 2HG  ARG A 104       5.340   7.592  15.920  1.00  0.240          H  
ATOM   1590 1HD  ARG A 104       4.447   6.547  13.232  1.00  0.240          H  
ATOM   1591 2HD  ARG A 104       6.132   6.682  13.756  1.00  0.240          H  
ATOM   1592  HE  ARG A 104       4.151   4.684  14.570  1.00  0.240          H  
ATOM   1593 1HH1 ARG A 104       7.314   6.097  15.297  1.00  0.240          H  
ATOM   1594 2HH1 ARG A 104       7.851   4.700  16.197  1.00  0.240          H  
ATOM   1595 1HH2 ARG A 104       4.881   2.895  15.739  1.00  0.240          H  
ATOM   1596 2HH2 ARG A 104       6.483   2.888  16.448  1.00  0.240          H  
ATOM   1597  N   LEU A 105       0.705   8.068  17.243  1.00  0.110          N  
ATOM   1598  CA  LEU A 105      -0.719   7.923  17.473  1.00  0.090          C  
ATOM   1599  C   LEU A 105      -1.397   9.210  17.905  1.00  0.080          C  
ATOM   1600  O   LEU A 105      -2.468   9.526  17.376  1.00  0.100          O  
ATOM   1601  CB  LEU A 105      -0.972   6.855  18.539  1.00  0.130          C  
ATOM   1602  CG  LEU A 105      -0.646   5.397  18.163  1.00  0.130          C  
ATOM   1603  CD1 LEU A 105      -0.765   4.542  19.419  1.00  0.130          C  
ATOM   1604  CD2 LEU A 105      -1.599   4.912  17.086  1.00  0.130          C  
ATOM   1605  H   LEU A 105       1.367   7.570  17.845  1.00  0.130          H  
ATOM   1606  HA  LEU A 105      -1.179   7.625  16.540  1.00  0.110          H  
ATOM   1607 1HB  LEU A 105      -0.385   7.111  19.422  1.00  0.160          H  
ATOM   1608 2HB  LEU A 105      -2.021   6.884  18.806  1.00  0.160          H  
ATOM   1609  HG  LEU A 105       0.371   5.321  17.794  1.00  0.160          H  
ATOM   1610 1HD1 LEU A 105      -0.533   3.501  19.175  1.00  0.160          H  
ATOM   1611 2HD1 LEU A 105      -0.062   4.900  20.170  1.00  0.160          H  
ATOM   1612 3HD1 LEU A 105      -1.767   4.610  19.805  1.00  0.160          H  
ATOM   1613 1HD2 LEU A 105      -1.371   3.874  16.847  1.00  0.160          H  
ATOM   1614 2HD2 LEU A 105      -2.599   4.988  17.454  1.00  0.160          H  
ATOM   1615 3HD2 LEU A 105      -1.506   5.504  16.187  1.00  0.160          H  
ATOM   1616  N   LEU A 106      -0.774  10.015  18.795  1.00  0.080          N  
ATOM   1617  CA  LEU A 106      -1.467  11.232  19.205  1.00  0.100          C  
ATOM   1618  C   LEU A 106      -1.498  12.169  18.038  1.00  0.080          C  
ATOM   1619  O   LEU A 106      -2.450  12.936  17.884  1.00  0.080          O  
ATOM   1620  CB  LEU A 106      -0.807  11.896  20.454  1.00  0.130          C  
ATOM   1621  CG  LEU A 106       0.585  12.611  20.330  1.00  0.130          C  
ATOM   1622  CD1 LEU A 106       0.434  14.104  19.932  1.00  0.130          C  
ATOM   1623  CD2 LEU A 106       1.317  12.482  21.690  1.00  0.130          C  
ATOM   1624  H   LEU A 106       0.101   9.737  19.249  1.00  0.100          H  
ATOM   1625  HA  LEU A 106      -2.489  10.995  19.450  1.00  0.120          H  
ATOM   1626 1HB  LEU A 106      -1.506  12.623  20.860  1.00  0.160          H  
ATOM   1627 2HB  LEU A 106      -0.669  11.109  21.196  1.00  0.160          H  
ATOM   1628  HG  LEU A 106       1.157  12.134  19.564  1.00  0.160          H  
ATOM   1629 1HD1 LEU A 106       1.421  14.557  19.858  1.00  0.160          H  
ATOM   1630 2HD1 LEU A 106      -0.062  14.213  18.986  1.00  0.160          H  
ATOM   1631 3HD1 LEU A 106      -0.145  14.622  20.693  1.00  0.160          H  
ATOM   1632 1HD2 LEU A 106       2.296  12.951  21.624  1.00  0.160          H  
ATOM   1633 2HD2 LEU A 106       0.732  12.972  22.468  1.00  0.160          H  
ATOM   1634 3HD2 LEU A 106       1.440  11.424  21.941  1.00  0.160          H  
ATOM   1635  N   GLY A 107      -0.492  12.088  17.178  1.00  0.060          N  
ATOM   1636  CA  GLY A 107      -0.462  12.934  16.027  1.00  0.060          C  
ATOM   1637  C   GLY A 107      -1.701  12.719  15.163  1.00  0.070          C  
ATOM   1638  O   GLY A 107      -2.437  13.663  14.845  1.00  0.060          O  
ATOM   1639  H   GLY A 107       0.306  11.473  17.366  1.00  0.070          H  
ATOM   1640 1HA  GLY A 107      -0.431  13.943  16.391  1.00  0.070          H  
ATOM   1641 2HA  GLY A 107       0.445  12.738  15.451  1.00  0.070          H  
ATOM   1642  N   ASN A 108      -1.941  11.468  14.780  1.00  0.080          N  
ATOM   1643  CA  ASN A 108      -3.088  11.169  13.935  1.00  0.090          C  
ATOM   1644  C   ASN A 108      -4.425  11.432  14.625  1.00  0.090          C  
ATOM   1645  O   ASN A 108      -5.396  11.849  13.974  1.00  0.110          O  
ATOM   1646  CB  ASN A 108      -2.975   9.758  13.428  1.00  0.120          C  
ATOM   1647  CG  ASN A 108      -1.913   9.665  12.364  1.00  0.120          C  
ATOM   1648  OD1 ASN A 108      -1.591  10.675  11.701  1.00  0.120          O  
ATOM   1649  ND2 ASN A 108      -1.358   8.496  12.195  1.00  0.120          N  
ATOM   1650  H   ASN A 108      -1.287  10.728  15.073  1.00  0.100          H  
ATOM   1651  HA  ASN A 108      -3.051  11.839  13.079  1.00  0.110          H  
ATOM   1652 1HB  ASN A 108      -2.719   9.088  14.257  1.00  0.150          H  
ATOM   1653 2HB  ASN A 108      -3.929   9.433  13.016  1.00  0.150          H  
ATOM   1654 1HD2 ASN A 108      -0.642   8.378  11.508  1.00  0.150          H  
ATOM   1655 2HD2 ASN A 108      -1.642   7.719  12.758  1.00  0.150          H  
ATOM   1656  N   VAL A 109      -4.484  11.224  15.939  1.00  0.070          N  
ATOM   1657  CA  VAL A 109      -5.719  11.514  16.635  1.00  0.060          C  
ATOM   1658  C   VAL A 109      -6.007  13.015  16.618  1.00  0.040          C  
ATOM   1659  O   VAL A 109      -7.143  13.404  16.360  1.00  0.040          O  
ATOM   1660  CB  VAL A 109      -5.761  10.929  18.045  1.00  0.090          C  
ATOM   1661  CG1 VAL A 109      -6.970  11.430  18.768  1.00  0.090          C  
ATOM   1662  CG2 VAL A 109      -5.863   9.420  17.939  1.00  0.090          C  
ATOM   1663  H   VAL A 109      -3.674  10.833  16.434  1.00  0.080          H  
ATOM   1664  HA  VAL A 109      -6.519  11.017  16.092  1.00  0.070          H  
ATOM   1665  HB  VAL A 109      -4.869  11.222  18.603  1.00  0.110          H  
ATOM   1666 1HG1 VAL A 109      -6.980  10.990  19.754  1.00  0.110          H  
ATOM   1667 2HG1 VAL A 109      -6.938  12.503  18.854  1.00  0.110          H  
ATOM   1668 3HG1 VAL A 109      -7.866  11.142  18.225  1.00  0.110          H  
ATOM   1669 1HG2 VAL A 109      -5.928   8.996  18.920  1.00  0.110          H  
ATOM   1670 2HG2 VAL A 109      -6.759   9.157  17.381  1.00  0.110          H  
ATOM   1671 3HG2 VAL A 109      -4.987   9.027  17.423  1.00  0.110          H  
ATOM   1672  N   LEU A 110      -5.007  13.868  16.855  1.00  0.030          N  
ATOM   1673  CA  LEU A 110      -5.247  15.310  16.821  1.00  0.020          C  
ATOM   1674  C   LEU A 110      -5.790  15.743  15.461  1.00  0.040          C  
ATOM   1675  O   LEU A 110      -6.672  16.612  15.388  1.00  0.050          O  
ATOM   1676  CB  LEU A 110      -3.949  16.073  17.122  1.00  0.030          C  
ATOM   1677  CG  LEU A 110      -3.425  16.033  18.579  1.00  0.030          C  
ATOM   1678  CD1 LEU A 110      -2.012  16.601  18.607  1.00  0.030          C  
ATOM   1679  CD2 LEU A 110      -4.343  16.874  19.465  1.00  0.030          C  
ATOM   1680  H   LEU A 110      -4.077  13.506  17.101  1.00  0.040          H  
ATOM   1681  HA  LEU A 110      -5.998  15.547  17.568  1.00  0.020          H  
ATOM   1682 1HB  LEU A 110      -3.164  15.651  16.488  1.00  0.040          H  
ATOM   1683 2HB  LEU A 110      -4.083  17.115  16.841  1.00  0.040          H  
ATOM   1684  HG  LEU A 110      -3.400  15.008  18.947  1.00  0.040          H  
ATOM   1685 1HD1 LEU A 110      -1.629  16.589  19.628  1.00  0.040          H  
ATOM   1686 2HD1 LEU A 110      -1.376  15.989  17.975  1.00  0.040          H  
ATOM   1687 3HD1 LEU A 110      -2.014  17.616  18.228  1.00  0.040          H  
ATOM   1688 1HD2 LEU A 110      -3.973  16.867  20.491  1.00  0.040          H  
ATOM   1689 2HD2 LEU A 110      -4.363  17.886  19.089  1.00  0.040          H  
ATOM   1690 3HD2 LEU A 110      -5.336  16.493  19.451  1.00  0.040          H  
ATOM   1691  N   VAL A 111      -5.302  15.113  14.388  1.00  0.110          N  
ATOM   1692  CA  VAL A 111      -5.796  15.434  13.057  1.00  0.150          C  
ATOM   1693  C   VAL A 111      -7.292  15.099  12.967  1.00  0.140          C  
ATOM   1694  O   VAL A 111      -8.085  15.932  12.504  1.00  0.120          O  
ATOM   1695  CB  VAL A 111      -5.014  14.638  11.978  1.00  0.190          C  
ATOM   1696  CG1 VAL A 111      -5.643  14.811  10.587  1.00  0.190          C  
ATOM   1697  CG2 VAL A 111      -3.561  15.093  11.946  1.00  0.190          C  
ATOM   1698  H   VAL A 111      -4.533  14.444  14.524  1.00  0.130          H  
ATOM   1699  HA  VAL A 111      -5.668  16.499  12.880  1.00  0.180          H  
ATOM   1700  HB  VAL A 111      -5.055  13.584  12.229  1.00  0.230          H  
ATOM   1701 1HG1 VAL A 111      -5.075  14.224   9.864  1.00  0.230          H  
ATOM   1702 2HG1 VAL A 111      -6.676  14.467  10.587  1.00  0.230          H  
ATOM   1703 3HG1 VAL A 111      -5.611  15.850  10.300  1.00  0.230          H  
ATOM   1704 1HG2 VAL A 111      -3.032  14.502  11.210  1.00  0.230          H  
ATOM   1705 2HG2 VAL A 111      -3.509  16.123  11.681  1.00  0.230          H  
ATOM   1706 3HG2 VAL A 111      -3.105  14.952  12.913  1.00  0.230          H  
ATOM   1707  N   CYS A 112      -7.707  13.905  13.432  1.00  0.160          N  
ATOM   1708  CA  CYS A 112      -9.138  13.613  13.317  1.00  0.160          C  
ATOM   1709  C   CYS A 112      -9.969  14.485  14.257  1.00  0.120          C  
ATOM   1710  O   CYS A 112     -11.081  14.892  13.905  1.00  0.180          O  
ATOM   1711  CB  CYS A 112      -9.475  12.151  13.639  1.00  0.220          C  
ATOM   1712  SG  CYS A 112      -9.413  11.696  15.411  1.00  0.220          S  
ATOM   1713  H   CYS A 112      -7.018  13.222  13.776  1.00  0.190          H  
ATOM   1714  HA  CYS A 112      -9.443  13.812  12.294  1.00  0.190          H  
ATOM   1715 1HB  CYS A 112     -10.476  11.920  13.271  1.00  0.270          H  
ATOM   1716 2HB  CYS A 112      -8.775  11.507  13.111  1.00  0.270          H  
ATOM   1717  HG  CYS A 112      -8.234  12.281  15.680  1.00  0.270          H  
ATOM   1718  N   VAL A 113      -9.408  14.891  15.396  1.00  0.040          N  
ATOM   1719  CA  VAL A 113     -10.207  15.703  16.289  1.00  0.050          C  
ATOM   1720  C   VAL A 113     -10.584  16.993  15.607  1.00  0.050          C  
ATOM   1721  O   VAL A 113     -11.746  17.382  15.646  1.00  0.050          O  
ATOM   1722  CB  VAL A 113      -9.506  15.995  17.631  1.00  0.070          C  
ATOM   1723  CG1 VAL A 113     -10.309  17.027  18.436  1.00  0.070          C  
ATOM   1724  CG2 VAL A 113      -9.434  14.735  18.435  1.00  0.070          C  
ATOM   1725  H   VAL A 113      -8.481  14.542  15.657  1.00  0.050          H  
ATOM   1726  HA  VAL A 113     -11.123  15.155  16.517  1.00  0.060          H  
ATOM   1727  HB  VAL A 113      -8.503  16.383  17.449  1.00  0.080          H  
ATOM   1728 1HG1 VAL A 113      -9.824  17.194  19.390  1.00  0.080          H  
ATOM   1729 2HG1 VAL A 113     -10.380  17.968  17.901  1.00  0.080          H  
ATOM   1730 3HG1 VAL A 113     -11.303  16.648  18.607  1.00  0.080          H  
ATOM   1731 1HG2 VAL A 113      -8.957  14.942  19.376  1.00  0.080          H  
ATOM   1732 2HG2 VAL A 113     -10.441  14.385  18.610  1.00  0.080          H  
ATOM   1733 3HG2 VAL A 113      -8.880  13.985  17.904  1.00  0.080          H  
ATOM   1734  N   LEU A 114      -9.636  17.667  14.954  1.00  0.060          N  
ATOM   1735  CA  LEU A 114     -10.045  18.893  14.286  1.00  0.130          C  
ATOM   1736  C   LEU A 114     -11.009  18.609  13.143  1.00  0.070          C  
ATOM   1737  O   LEU A 114     -11.977  19.346  12.944  1.00  0.080          O  
ATOM   1738  CB  LEU A 114      -8.866  19.683  13.734  1.00  0.150          C  
ATOM   1739  CG  LEU A 114      -7.898  20.292  14.750  1.00  0.150          C  
ATOM   1740  CD1 LEU A 114      -6.837  20.962  13.993  1.00  0.150          C  
ATOM   1741  CD2 LEU A 114      -8.573  21.276  15.655  1.00  0.150          C  
ATOM   1742  H   LEU A 114      -8.666  17.326  14.956  1.00  0.070          H  
ATOM   1743  HA  LEU A 114     -10.580  19.502  15.004  1.00  0.160          H  
ATOM   1744 1HB  LEU A 114      -8.284  19.007  13.102  1.00  0.180          H  
ATOM   1745 2HB  LEU A 114      -9.247  20.487  13.104  1.00  0.180          H  
ATOM   1746  HG  LEU A 114      -7.448  19.491  15.346  1.00  0.180          H  
ATOM   1747 1HD1 LEU A 114      -6.114  21.392  14.679  1.00  0.180          H  
ATOM   1748 2HD1 LEU A 114      -6.346  20.249  13.340  1.00  0.180          H  
ATOM   1749 3HD1 LEU A 114      -7.291  21.744  13.406  1.00  0.180          H  
ATOM   1750 1HD2 LEU A 114      -7.833  21.680  16.330  1.00  0.180          H  
ATOM   1751 2HD2 LEU A 114      -8.990  22.069  15.055  1.00  0.180          H  
ATOM   1752 3HD2 LEU A 114      -9.353  20.802  16.235  1.00  0.180          H  
ATOM   1753  N   ALA A 115     -10.818  17.500  12.426  1.00  0.050          N  
ATOM   1754  CA  ALA A 115     -11.699  17.171  11.307  1.00  0.030          C  
ATOM   1755  C   ALA A 115     -13.155  17.063  11.746  1.00  0.030          C  
ATOM   1756  O   ALA A 115     -14.062  17.432  10.994  1.00  0.020          O  
ATOM   1757  CB  ALA A 115     -11.256  15.872  10.660  1.00  0.050          C  
ATOM   1758  H   ALA A 115      -9.997  16.909  12.609  1.00  0.060          H  
ATOM   1759  HA  ALA A 115     -11.644  17.976  10.585  1.00  0.040          H  
ATOM   1760 1HB  ALA A 115     -11.900  15.654   9.810  1.00  0.060          H  
ATOM   1761 2HB  ALA A 115     -10.225  15.967  10.325  1.00  0.060          H  
ATOM   1762 3HB  ALA A 115     -11.331  15.069  11.385  1.00  0.060          H  
ATOM   1763  N   HIS A 116     -13.384  16.619  12.977  1.00  0.050          N  
ATOM   1764  CA  HIS A 116     -14.731  16.461  13.496  1.00  0.060          C  
ATOM   1765  C   HIS A 116     -15.400  17.777  13.946  1.00  0.060          C  
ATOM   1766  O   HIS A 116     -16.600  17.783  14.233  1.00  0.080          O  
ATOM   1767  CB  HIS A 116     -14.727  15.475  14.676  1.00  0.080          C  
ATOM   1768  CG  HIS A 116     -14.425  14.028  14.295  1.00  0.080          C  
ATOM   1769  ND1 HIS A 116     -15.256  13.286  13.481  1.00  0.080          N  
ATOM   1770  CD2 HIS A 116     -13.406  13.199  14.642  1.00  0.080          C  
ATOM   1771  CE1 HIS A 116     -14.754  12.071  13.335  1.00  0.080          C  
ATOM   1772  NE2 HIS A 116     -13.638  11.990  14.032  1.00  0.080          N  
ATOM   1773  H   HIS A 116     -12.587  16.296  13.541  1.00  0.060          H  
ATOM   1774  HA  HIS A 116     -15.354  16.034  12.714  1.00  0.070          H  
ATOM   1775 1HB  HIS A 116     -13.967  15.796  15.398  1.00  0.100          H  
ATOM   1776 2HB  HIS A 116     -15.687  15.507  15.183  1.00  0.100          H  
ATOM   1777  HD1 HIS A 116     -16.178  13.546  13.191  1.00  0.100          H  
ATOM   1778  HD2 HIS A 116     -12.527  13.329  15.273  1.00  0.100          H  
ATOM   1779  HE1 HIS A 116     -15.268  11.331  12.721  1.00  0.100          H  
ATOM   1780  N   HIS A 117     -14.643  18.884  14.026  1.00  0.070          N  
ATOM   1781  CA  HIS A 117     -15.203  20.169  14.477  1.00  0.120          C  
ATOM   1782  C   HIS A 117     -15.068  21.303  13.449  1.00  0.180          C  
ATOM   1783  O   HIS A 117     -15.860  22.248  13.432  1.00  0.220          O  
ATOM   1784  CB  HIS A 117     -14.515  20.635  15.763  1.00  0.150          C  
ATOM   1785  CG  HIS A 117     -14.692  19.729  16.922  1.00  0.150          C  
ATOM   1786  ND1 HIS A 117     -15.904  19.564  17.567  1.00  0.150          N  
ATOM   1787  CD2 HIS A 117     -13.808  18.947  17.576  1.00  0.150          C  
ATOM   1788  CE1 HIS A 117     -15.752  18.704  18.559  1.00  0.150          C  
ATOM   1789  NE2 HIS A 117     -14.491  18.320  18.587  1.00  0.150          N  
ATOM   1790  H   HIS A 117     -13.667  18.836  13.741  1.00  0.080          H  
ATOM   1791  HA  HIS A 117     -16.263  20.045  14.687  1.00  0.140          H  
ATOM   1792 1HB  HIS A 117     -13.446  20.717  15.577  1.00  0.180          H  
ATOM   1793 2HB  HIS A 117     -14.876  21.626  16.033  1.00  0.180          H  
ATOM   1794  HD2 HIS A 117     -12.755  18.837  17.349  1.00  0.180          H  
ATOM   1795  HE1 HIS A 117     -16.530  18.371  19.244  1.00  0.180          H  
ATOM   1796  HE2 HIS A 117     -14.074  17.650  19.264  1.00  0.180          H  
ATOM   1797  N   PHE A 118     -14.077  21.192  12.577  1.00  0.220          N  
ATOM   1798  CA  PHE A 118     -13.706  22.215  11.612  1.00  0.350          C  
ATOM   1799  C   PHE A 118     -13.952  21.822  10.169  1.00  0.360          C  
ATOM   1800  O   PHE A 118     -13.139  22.108   9.296  1.00  0.430          O  
ATOM   1801  CB  PHE A 118     -12.240  22.592  11.823  1.00  0.440          C  
ATOM   1802  CG  PHE A 118     -12.024  23.315  13.082  1.00  0.440          C  
ATOM   1803  CD1 PHE A 118     -11.684  22.654  14.238  1.00  0.440          C  
ATOM   1804  CD2 PHE A 118     -12.175  24.690  13.113  1.00  0.440          C  
ATOM   1805  CE1 PHE A 118     -11.524  23.348  15.408  1.00  0.440          C  
ATOM   1806  CE2 PHE A 118     -12.008  25.379  14.274  1.00  0.440          C  
ATOM   1807  CZ  PHE A 118     -11.695  24.712  15.413  1.00  0.440          C  
ATOM   1808  H   PHE A 118     -13.472  20.378  12.637  1.00  0.260          H  
ATOM   1809  HA  PHE A 118     -14.308  23.100  11.821  1.00  0.420          H  
ATOM   1810 1HB  PHE A 118     -11.648  21.681  11.859  1.00  0.530          H  
ATOM   1811 2HB  PHE A 118     -11.882  23.194  11.018  1.00  0.530          H  
ATOM   1812  HD1 PHE A 118     -11.562  21.576  14.216  1.00  0.530          H  
ATOM   1813  HD2 PHE A 118     -12.440  25.225  12.201  1.00  0.530          H  
ATOM   1814  HE1 PHE A 118     -11.269  22.825  16.328  1.00  0.530          H  
ATOM   1815  HE2 PHE A 118     -12.136  26.463  14.302  1.00  0.530          H  
ATOM   1816  HZ  PHE A 118     -11.591  25.275  16.324  1.00  0.530          H  
ATOM   1817  N   GLY A 119     -15.086  21.205   9.870  1.00  0.310          N  
ATOM   1818  CA  GLY A 119     -15.343  20.760   8.497  1.00  0.310          C  
ATOM   1819  C   GLY A 119     -15.195  21.860   7.428  1.00  0.300          C  
ATOM   1820  O   GLY A 119     -14.805  21.573   6.298  1.00  0.300          O  
ATOM   1821  H   GLY A 119     -15.758  20.998  10.601  1.00  0.370          H  
ATOM   1822 1HA  GLY A 119     -14.662  19.941   8.262  1.00  0.370          H  
ATOM   1823 2HA  GLY A 119     -16.349  20.344   8.446  1.00  0.370          H  
ATOM   1824  N   LYS A 120     -15.490  23.120   7.772  1.00  0.280          N  
ATOM   1825  CA  LYS A 120     -15.368  24.207   6.799  1.00  0.270          C  
ATOM   1826  C   LYS A 120     -13.985  24.886   6.762  1.00  0.200          C  
ATOM   1827  O   LYS A 120     -13.760  25.766   5.929  1.00  0.160          O  
ATOM   1828  CB  LYS A 120     -16.433  25.271   7.070  1.00  0.380          C  
ATOM   1829  CG  LYS A 120     -17.870  24.803   6.850  1.00  0.380          C  
ATOM   1830  CD  LYS A 120     -18.867  25.931   7.129  1.00  0.380          C  
ATOM   1831  CE  LYS A 120     -20.312  25.482   6.899  1.00  0.380          C  
ATOM   1832  NZ  LYS A 120     -21.289  26.570   7.202  1.00  0.380          N  
ATOM   1833  H   LYS A 120     -15.830  23.321   8.702  1.00  0.340          H  
ATOM   1834  HA  LYS A 120     -15.548  23.791   5.808  1.00  0.320          H  
ATOM   1835 1HB  LYS A 120     -16.341  25.620   8.098  1.00  0.460          H  
ATOM   1836 2HB  LYS A 120     -16.260  26.127   6.418  1.00  0.460          H  
ATOM   1837 1HG  LYS A 120     -17.983  24.468   5.818  1.00  0.460          H  
ATOM   1838 2HG  LYS A 120     -18.083  23.963   7.509  1.00  0.460          H  
ATOM   1839 1HD  LYS A 120     -18.761  26.260   8.163  1.00  0.460          H  
ATOM   1840 2HD  LYS A 120     -18.651  26.774   6.473  1.00  0.460          H  
ATOM   1841 1HE  LYS A 120     -20.431  25.181   5.860  1.00  0.460          H  
ATOM   1842 2HE  LYS A 120     -20.527  24.629   7.542  1.00  0.460          H  
ATOM   1843 1HZ  LYS A 120     -22.230  26.236   7.039  1.00  0.460          H  
ATOM   1844 2HZ  LYS A 120     -21.197  26.852   8.169  1.00  0.460          H  
ATOM   1845 3HZ  LYS A 120     -21.110  27.365   6.604  1.00  0.460          H  
ATOM   1846  N   GLU A 121     -13.091  24.533   7.688  1.00  0.190          N  
ATOM   1847  CA  GLU A 121     -11.758  25.152   7.763  1.00  0.140          C  
ATOM   1848  C   GLU A 121     -10.662  24.118   7.530  1.00  0.100          C  
ATOM   1849  O   GLU A 121      -9.717  24.321   6.763  1.00  0.090          O  
ATOM   1850  CB  GLU A 121     -11.531  25.824   9.127  1.00  0.220          C  
ATOM   1851  CG  GLU A 121     -10.172  26.555   9.276  1.00  0.220          C  
ATOM   1852  CD  GLU A 121     -10.045  27.783   8.400  1.00  0.220          C  
ATOM   1853  OE1 GLU A 121     -11.042  28.444   8.182  1.00  0.220          O  
ATOM   1854  OE2 GLU A 121      -8.971  28.056   7.931  1.00  0.220          O  
ATOM   1855  H   GLU A 121     -13.321  23.766   8.316  1.00  0.230          H  
ATOM   1856  HA  GLU A 121     -11.679  25.910   6.985  1.00  0.170          H  
ATOM   1857 1HB  GLU A 121     -12.325  26.547   9.311  1.00  0.260          H  
ATOM   1858 2HB  GLU A 121     -11.583  25.086   9.903  1.00  0.260          H  
ATOM   1859 1HG  GLU A 121     -10.049  26.851  10.317  1.00  0.260          H  
ATOM   1860 2HG  GLU A 121      -9.365  25.866   9.035  1.00  0.260          H  
ATOM   1861  N   PHE A 122     -10.801  22.970   8.174  1.00  0.090          N  
ATOM   1862  CA  PHE A 122      -9.807  21.922   8.132  1.00  0.080          C  
ATOM   1863  C   PHE A 122     -10.027  21.032   6.922  1.00  0.080          C  
ATOM   1864  O   PHE A 122     -10.397  19.861   7.058  1.00  0.080          O  
ATOM   1865  CB  PHE A 122      -9.890  21.116   9.431  1.00  0.120          C  
ATOM   1866  CG  PHE A 122      -8.734  20.251   9.749  1.00  0.120          C  
ATOM   1867  CD1 PHE A 122      -7.538  20.799   9.981  1.00  0.120          C  
ATOM   1868  CD2 PHE A 122      -8.856  18.903   9.853  1.00  0.120          C  
ATOM   1869  CE1 PHE A 122      -6.467  20.042  10.302  1.00  0.120          C  
ATOM   1870  CE2 PHE A 122      -7.791  18.121  10.187  1.00  0.120          C  
ATOM   1871  CZ  PHE A 122      -6.589  18.701  10.412  1.00  0.120          C  
ATOM   1872  H   PHE A 122     -11.617  22.816   8.748  1.00  0.110          H  
ATOM   1873  HA  PHE A 122      -8.834  22.379   8.053  1.00  0.100          H  
ATOM   1874 1HB  PHE A 122      -9.991  21.814  10.245  1.00  0.140          H  
ATOM   1875 2HB  PHE A 122     -10.792  20.502   9.420  1.00  0.140          H  
ATOM   1876  HD1 PHE A 122      -7.445  21.865   9.904  1.00  0.140          H  
ATOM   1877  HD2 PHE A 122      -9.807  18.460   9.659  1.00  0.140          H  
ATOM   1878  HE1 PHE A 122      -5.523  20.515  10.476  1.00  0.140          H  
ATOM   1879  HE2 PHE A 122      -7.908  17.040  10.268  1.00  0.140          H  
ATOM   1880  HZ  PHE A 122      -5.738  18.096  10.672  1.00  0.140          H  
ATOM   1881  N   THR A 123      -9.809  21.630   5.749  1.00  0.090          N  
ATOM   1882  CA  THR A 123      -9.977  21.029   4.437  1.00  0.110          C  
ATOM   1883  C   THR A 123      -8.576  20.541   4.016  1.00  0.070          C  
ATOM   1884  O   THR A 123      -7.596  20.955   4.641  1.00  0.070          O  
ATOM   1885  CB  THR A 123     -10.639  22.077   3.495  1.00  0.150          C  
ATOM   1886  OG1 THR A 123      -9.760  23.184   3.294  1.00  0.150          O  
ATOM   1887  CG2 THR A 123     -11.928  22.594   4.167  1.00  0.150          C  
ATOM   1888  H   THR A 123      -9.541  22.619   5.798  1.00  0.110          H  
ATOM   1889  HA  THR A 123     -10.646  20.176   4.527  1.00  0.130          H  
ATOM   1890  HB  THR A 123     -10.907  21.651   2.554  1.00  0.180          H  
ATOM   1891  HG1 THR A 123     -10.123  23.766   2.616  1.00  0.180          H  
ATOM   1892 1HG2 THR A 123     -12.403  23.334   3.526  1.00  0.180          H  
ATOM   1893 2HG2 THR A 123     -12.615  21.763   4.330  1.00  0.180          H  
ATOM   1894 3HG2 THR A 123     -11.704  23.052   5.118  1.00  0.180          H  
ATOM   1895  N   PRO A 124      -8.393  19.744   2.938  1.00  0.080          N  
ATOM   1896  CA  PRO A 124      -7.112  19.142   2.555  1.00  0.070          C  
ATOM   1897  C   PRO A 124      -5.834  20.026   2.559  1.00  0.070          C  
ATOM   1898  O   PRO A 124      -4.783  19.503   2.935  1.00  0.070          O  
ATOM   1899  CB  PRO A 124      -7.435  18.595   1.153  1.00  0.110          C  
ATOM   1900  CG  PRO A 124      -8.908  18.251   1.234  1.00  0.110          C  
ATOM   1901  CD  PRO A 124      -9.515  19.373   2.049  1.00  0.110          C  
ATOM   1902  HA  PRO A 124      -6.951  18.275   3.199  1.00  0.080          H  
ATOM   1903 1HB  PRO A 124      -7.179  19.295   0.360  1.00  0.130          H  
ATOM   1904 2HB  PRO A 124      -6.827  17.694   0.971  1.00  0.130          H  
ATOM   1905 1HG  PRO A 124      -9.337  18.176   0.221  1.00  0.130          H  
ATOM   1906 2HG  PRO A 124      -9.036  17.263   1.708  1.00  0.130          H  
ATOM   1907 1HD  PRO A 124      -9.769  20.195   1.372  1.00  0.130          H  
ATOM   1908 2HD  PRO A 124     -10.379  18.997   2.611  1.00  0.130          H  
ATOM   1909  N   PRO A 125      -5.829  21.324   2.157  1.00  0.060          N  
ATOM   1910  CA  PRO A 125      -4.657  22.193   2.215  1.00  0.080          C  
ATOM   1911  C   PRO A 125      -4.020  22.129   3.603  1.00  0.110          C  
ATOM   1912  O   PRO A 125      -2.850  21.742   3.757  1.00  0.120          O  
ATOM   1913  CB  PRO A 125      -5.232  23.567   1.857  1.00  0.120          C  
ATOM   1914  CG  PRO A 125      -6.394  23.237   0.939  1.00  0.120          C  
ATOM   1915  CD  PRO A 125      -7.012  22.001   1.549  1.00  0.120          C  
ATOM   1916  HA  PRO A 125      -3.937  21.865   1.451  1.00  0.100          H  
ATOM   1917 1HB  PRO A 125      -5.533  24.116   2.755  1.00  0.140          H  
ATOM   1918 2HB  PRO A 125      -4.459  24.174   1.360  1.00  0.140          H  
ATOM   1919 1HG  PRO A 125      -7.098  24.084   0.895  1.00  0.140          H  
ATOM   1920 2HG  PRO A 125      -6.034  23.067  -0.084  1.00  0.140          H  
ATOM   1921 1HD  PRO A 125      -7.693  22.339   2.307  1.00  0.140          H  
ATOM   1922 2HD  PRO A 125      -7.500  21.413   0.781  1.00  0.140          H  
ATOM   1923  N   VAL A 126      -4.784  22.579   4.603  1.00  0.120          N  
ATOM   1924  CA  VAL A 126      -4.283  22.574   5.951  1.00  0.100          C  
ATOM   1925  C   VAL A 126      -4.315  21.188   6.550  1.00  0.100          C  
ATOM   1926  O   VAL A 126      -3.508  20.893   7.411  1.00  0.110          O  
ATOM   1927  CB  VAL A 126      -4.990  23.566   6.875  1.00  0.150          C  
ATOM   1928  CG1 VAL A 126      -6.358  23.079   7.284  1.00  0.150          C  
ATOM   1929  CG2 VAL A 126      -4.069  23.800   8.086  1.00  0.150          C  
ATOM   1930  H   VAL A 126      -5.719  22.926   4.422  1.00  0.140          H  
ATOM   1931  HA  VAL A 126      -3.250  22.897   5.905  1.00  0.120          H  
ATOM   1932  HB  VAL A 126      -5.140  24.497   6.341  1.00  0.180          H  
ATOM   1933 1HG1 VAL A 126      -6.828  23.828   7.925  1.00  0.180          H  
ATOM   1934 2HG1 VAL A 126      -6.978  22.925   6.397  1.00  0.180          H  
ATOM   1935 3HG1 VAL A 126      -6.279  22.149   7.828  1.00  0.180          H  
ATOM   1936 1HG2 VAL A 126      -4.503  24.527   8.727  1.00  0.180          H  
ATOM   1937 2HG2 VAL A 126      -3.920  22.892   8.633  1.00  0.180          H  
ATOM   1938 3HG2 VAL A 126      -3.110  24.158   7.747  1.00  0.180          H  
ATOM   1939  N   GLN A 127      -5.227  20.299   6.148  1.00  0.110          N  
ATOM   1940  CA  GLN A 127      -5.168  18.992   6.800  1.00  0.110          C  
ATOM   1941  C   GLN A 127      -3.770  18.427   6.619  1.00  0.120          C  
ATOM   1942  O   GLN A 127      -3.176  17.896   7.564  1.00  0.160          O  
ATOM   1943  CB  GLN A 127      -6.148  17.997   6.188  1.00  0.150          C  
ATOM   1944  CG  GLN A 127      -7.586  18.239   6.462  1.00  0.150          C  
ATOM   1945  CD  GLN A 127      -8.484  17.363   5.606  1.00  0.150          C  
ATOM   1946  OE1 GLN A 127      -7.992  16.476   4.899  1.00  0.150          O  
ATOM   1947  NE2 GLN A 127      -9.781  17.605   5.640  1.00  0.150          N  
ATOM   1948  H   GLN A 127      -5.930  20.528   5.439  1.00  0.130          H  
ATOM   1949  HA  GLN A 127      -5.366  19.110   7.859  1.00  0.130          H  
ATOM   1950 1HB  GLN A 127      -5.992  17.970   5.130  1.00  0.180          H  
ATOM   1951 2HB  GLN A 127      -5.916  17.005   6.567  1.00  0.180          H  
ATOM   1952 1HG  GLN A 127      -7.766  17.954   7.467  1.00  0.180          H  
ATOM   1953 2HG  GLN A 127      -7.824  19.269   6.343  1.00  0.180          H  
ATOM   1954 1HE2 GLN A 127     -10.410  17.060   5.092  1.00  0.180          H  
ATOM   1955 2HE2 GLN A 127     -10.138  18.360   6.221  1.00  0.180          H  
ATOM   1956  N   ALA A 128      -3.220  18.555   5.403  1.00  0.110          N  
ATOM   1957  CA  ALA A 128      -1.874  18.080   5.159  1.00  0.110          C  
ATOM   1958  C   ALA A 128      -0.840  18.877   5.953  1.00  0.120          C  
ATOM   1959  O   ALA A 128       0.035  18.290   6.595  1.00  0.120          O  
ATOM   1960  CB  ALA A 128      -1.564  18.180   3.683  1.00  0.150          C  
ATOM   1961  H   ALA A 128      -3.766  18.973   4.639  1.00  0.130          H  
ATOM   1962  HA  ALA A 128      -1.818  17.040   5.475  1.00  0.130          H  
ATOM   1963 1HB  ALA A 128      -0.562  17.803   3.494  1.00  0.180          H  
ATOM   1964 2HB  ALA A 128      -2.290  17.593   3.121  1.00  0.180          H  
ATOM   1965 3HB  ALA A 128      -1.628  19.226   3.374  1.00  0.180          H  
ATOM   1966  N   ALA A 129      -0.948  20.213   5.948  1.00  0.130          N  
ATOM   1967  CA  ALA A 129       0.025  21.038   6.654  1.00  0.130          C  
ATOM   1968  C   ALA A 129       0.044  20.754   8.151  1.00  0.110          C  
ATOM   1969  O   ALA A 129       1.103  20.675   8.779  1.00  0.120          O  
ATOM   1970  CB  ALA A 129      -0.295  22.495   6.437  1.00  0.180          C  
ATOM   1971  H   ALA A 129      -1.682  20.666   5.389  1.00  0.160          H  
ATOM   1972  HA  ALA A 129       1.012  20.813   6.240  1.00  0.160          H  
ATOM   1973 1HB  ALA A 129       0.454  23.089   6.917  1.00  0.220          H  
ATOM   1974 2HB  ALA A 129      -0.311  22.712   5.380  1.00  0.220          H  
ATOM   1975 3HB  ALA A 129      -1.257  22.711   6.864  1.00  0.220          H  
ATOM   1976  N   TYR A 130      -1.152  20.571   8.705  1.00  0.110          N  
ATOM   1977  CA  TYR A 130      -1.356  20.299  10.107  1.00  0.090          C  
ATOM   1978  C   TYR A 130      -0.769  18.938  10.435  1.00  0.080          C  
ATOM   1979  O   TYR A 130       0.074  18.818  11.314  1.00  0.180          O  
ATOM   1980  CB  TYR A 130      -2.822  20.400  10.479  1.00  0.130          C  
ATOM   1981  CG  TYR A 130      -3.110  20.197  11.956  1.00  0.130          C  
ATOM   1982  CD1 TYR A 130      -2.882  21.228  12.853  1.00  0.130          C  
ATOM   1983  CD2 TYR A 130      -3.610  19.002  12.404  1.00  0.130          C  
ATOM   1984  CE1 TYR A 130      -3.157  21.044  14.196  1.00  0.130          C  
ATOM   1985  CE2 TYR A 130      -3.883  18.810  13.743  1.00  0.130          C  
ATOM   1986  CZ  TYR A 130      -3.656  19.823  14.642  1.00  0.130          C  
ATOM   1987  OH  TYR A 130      -3.924  19.630  15.989  1.00  0.130          O  
ATOM   1988  H   TYR A 130      -1.962  20.629   8.106  1.00  0.130          H  
ATOM   1989  HA  TYR A 130      -0.836  21.052  10.676  1.00  0.110          H  
ATOM   1990 1HB  TYR A 130      -3.195  21.375  10.192  1.00  0.160          H  
ATOM   1991 2HB  TYR A 130      -3.381  19.656   9.909  1.00  0.160          H  
ATOM   1992  HD1 TYR A 130      -2.491  22.182  12.500  1.00  0.160          H  
ATOM   1993  HD2 TYR A 130      -3.784  18.219  11.696  1.00  0.160          H  
ATOM   1994  HE1 TYR A 130      -2.982  21.849  14.903  1.00  0.160          H  
ATOM   1995  HE2 TYR A 130      -4.274  17.861  14.094  1.00  0.160          H  
ATOM   1996  HH  TYR A 130      -3.823  20.456  16.462  1.00  0.160          H  
ATOM   1997  N   GLN A 131      -1.129  17.888   9.692  1.00  0.090          N  
ATOM   1998  CA  GLN A 131      -0.572  16.588  10.041  1.00  0.140          C  
ATOM   1999  C   GLN A 131       0.954  16.653  10.061  1.00  0.130          C  
ATOM   2000  O   GLN A 131       1.581  16.033  10.927  1.00  0.150          O  
ATOM   2001  CB  GLN A 131      -1.032  15.490   9.081  1.00  0.180          C  
ATOM   2002  CG  GLN A 131      -0.557  14.063   9.481  1.00  0.180          C  
ATOM   2003  CD  GLN A 131      -1.078  13.000   8.534  1.00  0.180          C  
ATOM   2004  OE1 GLN A 131      -1.227  13.269   7.340  1.00  0.180          O  
ATOM   2005  NE2 GLN A 131      -1.358  11.793   9.033  1.00  0.180          N  
ATOM   2006  H   GLN A 131      -1.819  17.977   8.938  1.00  0.110          H  
ATOM   2007  HA  GLN A 131      -0.911  16.330  11.042  1.00  0.170          H  
ATOM   2008 1HB  GLN A 131      -2.121  15.493   9.021  1.00  0.210          H  
ATOM   2009 2HB  GLN A 131      -0.654  15.714   8.080  1.00  0.210          H  
ATOM   2010 1HG  GLN A 131       0.531  14.031   9.449  1.00  0.210          H  
ATOM   2011 2HG  GLN A 131      -0.902  13.828  10.487  1.00  0.210          H  
ATOM   2012 1HE2 GLN A 131      -1.702  11.074   8.428  1.00  0.210          H  
ATOM   2013 2HE2 GLN A 131      -1.240  11.575  10.021  1.00  0.210          H  
ATOM   2014  N   LYS A 132       1.561  17.377   9.102  1.00  0.100          N  
ATOM   2015  CA  LYS A 132       3.011  17.500   9.072  1.00  0.100          C  
ATOM   2016  C   LYS A 132       3.548  18.237  10.300  1.00  0.080          C  
ATOM   2017  O   LYS A 132       4.513  17.780  10.915  1.00  0.080          O  
ATOM   2018  CB  LYS A 132       3.456  18.222   7.805  1.00  0.140          C  
ATOM   2019  CG  LYS A 132       3.292  17.428   6.530  1.00  0.140          C  
ATOM   2020  CD  LYS A 132       3.709  18.255   5.318  1.00  0.140          C  
ATOM   2021  CE  LYS A 132       3.491  17.489   4.013  1.00  0.140          C  
ATOM   2022  NZ  LYS A 132       3.894  18.291   2.815  1.00  0.140          N  
ATOM   2023  H   LYS A 132       0.994  17.826   8.373  1.00  0.120          H  
ATOM   2024  HA  LYS A 132       3.437  16.498   9.070  1.00  0.120          H  
ATOM   2025 1HB  LYS A 132       2.865  19.126   7.688  1.00  0.170          H  
ATOM   2026 2HB  LYS A 132       4.498  18.517   7.896  1.00  0.170          H  
ATOM   2027 1HG  LYS A 132       3.907  16.532   6.581  1.00  0.170          H  
ATOM   2028 2HG  LYS A 132       2.253  17.125   6.420  1.00  0.170          H  
ATOM   2029 1HD  LYS A 132       3.111  19.173   5.282  1.00  0.170          H  
ATOM   2030 2HD  LYS A 132       4.758  18.532   5.400  1.00  0.170          H  
ATOM   2031 1HE  LYS A 132       4.071  16.570   4.036  1.00  0.170          H  
ATOM   2032 2HE  LYS A 132       2.432  17.238   3.927  1.00  0.170          H  
ATOM   2033 1HZ  LYS A 132       3.731  17.760   1.977  1.00  0.170          H  
ATOM   2034 2HZ  LYS A 132       3.343  19.169   2.773  1.00  0.170          H  
ATOM   2035 3HZ  LYS A 132       4.869  18.527   2.876  1.00  0.170          H  
ATOM   2036  N   VAL A 133       2.942  19.366  10.688  1.00  0.090          N  
ATOM   2037  CA  VAL A 133       3.481  20.086  11.842  1.00  0.060          C  
ATOM   2038  C   VAL A 133       3.287  19.294  13.112  1.00  0.070          C  
ATOM   2039  O   VAL A 133       4.123  19.372  14.012  1.00  0.070          O  
ATOM   2040  CB  VAL A 133       2.878  21.491  12.013  1.00  0.100          C  
ATOM   2041  CG1 VAL A 133       1.496  21.454  12.500  1.00  0.100          C  
ATOM   2042  CG2 VAL A 133       3.726  22.285  12.970  1.00  0.100          C  
ATOM   2043  H   VAL A 133       2.161  19.741  10.133  1.00  0.110          H  
ATOM   2044  HA  VAL A 133       4.546  20.222  11.683  1.00  0.070          H  
ATOM   2045  HB  VAL A 133       2.846  21.945  11.066  1.00  0.120          H  
ATOM   2046 1HG1 VAL A 133       1.109  22.433  12.577  1.00  0.120          H  
ATOM   2047 2HG1 VAL A 133       0.934  20.915  11.827  1.00  0.120          H  
ATOM   2048 3HG1 VAL A 133       1.449  21.008  13.440  1.00  0.120          H  
ATOM   2049 1HG2 VAL A 133       3.296  23.258  13.054  1.00  0.120          H  
ATOM   2050 2HG2 VAL A 133       3.742  21.822  13.955  1.00  0.120          H  
ATOM   2051 3HG2 VAL A 133       4.739  22.354  12.586  1.00  0.120          H  
ATOM   2052  N   VAL A 134       2.181  18.561  13.202  1.00  0.120          N  
ATOM   2053  CA  VAL A 134       1.900  17.758  14.363  1.00  0.160          C  
ATOM   2054  C   VAL A 134       2.948  16.683  14.464  1.00  0.160          C  
ATOM   2055  O   VAL A 134       3.474  16.447  15.552  1.00  0.180          O  
ATOM   2056  CB  VAL A 134       0.496  17.150  14.288  1.00  0.210          C  
ATOM   2057  CG1 VAL A 134       0.296  16.198  15.366  1.00  0.210          C  
ATOM   2058  CG2 VAL A 134      -0.554  18.200  14.428  1.00  0.210          C  
ATOM   2059  H   VAL A 134       1.517  18.584  12.422  1.00  0.140          H  
ATOM   2060  HA  VAL A 134       1.969  18.375  15.253  1.00  0.190          H  
ATOM   2061  HB  VAL A 134       0.386  16.639  13.329  1.00  0.250          H  
ATOM   2062 1HG1 VAL A 134      -0.716  15.806  15.262  1.00  0.250          H  
ATOM   2063 2HG1 VAL A 134       1.018  15.388  15.302  1.00  0.250          H  
ATOM   2064 3HG1 VAL A 134       0.401  16.701  16.326  1.00  0.250          H  
ATOM   2065 1HG2 VAL A 134      -1.508  17.712  14.360  1.00  0.250          H  
ATOM   2066 2HG2 VAL A 134      -0.467  18.674  15.387  1.00  0.250          H  
ATOM   2067 3HG2 VAL A 134      -0.464  18.941  13.649  1.00  0.250          H  
ATOM   2068  N   ALA A 135       3.246  16.018  13.338  1.00  0.140          N  
ATOM   2069  CA  ALA A 135       4.288  15.009  13.300  1.00  0.150          C  
ATOM   2070  C   ALA A 135       5.620  15.633  13.679  1.00  0.140          C  
ATOM   2071  O   ALA A 135       6.417  15.007  14.362  1.00  0.150          O  
ATOM   2072  CB  ALA A 135       4.383  14.392  11.922  1.00  0.210          C  
ATOM   2073  H   ALA A 135       2.717  16.212  12.485  1.00  0.170          H  
ATOM   2074  HA  ALA A 135       4.045  14.236  14.026  1.00  0.180          H  
ATOM   2075 1HB  ALA A 135       5.162  13.632  11.917  1.00  0.250          H  
ATOM   2076 2HB  ALA A 135       3.427  13.942  11.660  1.00  0.250          H  
ATOM   2077 3HB  ALA A 135       4.626  15.169  11.199  1.00  0.250          H  
ATOM   2078  N   GLY A 136       5.855  16.872  13.244  1.00  0.120          N  
ATOM   2079  CA  GLY A 136       7.064  17.624  13.542  1.00  0.110          C  
ATOM   2080  C   GLY A 136       7.243  17.788  15.045  1.00  0.140          C  
ATOM   2081  O   GLY A 136       8.310  17.478  15.593  1.00  0.170          O  
ATOM   2082  H   GLY A 136       5.170  17.298  12.617  1.00  0.140          H  
ATOM   2083 1HA  GLY A 136       7.929  17.121  13.111  1.00  0.130          H  
ATOM   2084 2HA  GLY A 136       6.983  18.602  13.080  1.00  0.130          H  
ATOM   2085  N   VAL A 137       6.201  18.296  15.707  1.00  0.130          N  
ATOM   2086  CA  VAL A 137       6.216  18.507  17.147  1.00  0.180          C  
ATOM   2087  C   VAL A 137       6.375  17.174  17.866  1.00  0.160          C  
ATOM   2088  O   VAL A 137       7.227  17.019  18.744  1.00  0.170          O  
ATOM   2089  CB  VAL A 137       4.884  19.185  17.595  1.00  0.230          C  
ATOM   2090  CG1 VAL A 137       4.767  19.213  19.149  1.00  0.230          C  
ATOM   2091  CG2 VAL A 137       4.806  20.635  17.018  1.00  0.230          C  
ATOM   2092  H   VAL A 137       5.370  18.546  15.160  1.00  0.160          H  
ATOM   2093  HA  VAL A 137       7.061  19.150  17.398  1.00  0.220          H  
ATOM   2094  HB  VAL A 137       4.045  18.601  17.205  1.00  0.280          H  
ATOM   2095 1HG1 VAL A 137       3.830  19.670  19.437  1.00  0.280          H  
ATOM   2096 2HG1 VAL A 137       4.793  18.204  19.541  1.00  0.280          H  
ATOM   2097 3HG1 VAL A 137       5.575  19.763  19.573  1.00  0.280          H  
ATOM   2098 1HG2 VAL A 137       3.877  21.104  17.300  1.00  0.280          H  
ATOM   2099 2HG2 VAL A 137       5.607  21.212  17.396  1.00  0.280          H  
ATOM   2100 3HG2 VAL A 137       4.872  20.607  15.941  1.00  0.280          H  
ATOM   2101  N   ALA A 138       5.552  16.199  17.482  1.00  0.120          N  
ATOM   2102  CA  ALA A 138       5.567  14.891  18.095  1.00  0.100          C  
ATOM   2103  C   ALA A 138       6.923  14.186  17.928  1.00  0.100          C  
ATOM   2104  O   ALA A 138       7.430  13.576  18.875  1.00  0.110          O  
ATOM   2105  CB  ALA A 138       4.429  14.088  17.487  1.00  0.150          C  
ATOM   2106  H   ALA A 138       4.865  16.381  16.747  1.00  0.140          H  
ATOM   2107  HA  ALA A 138       5.384  15.017  19.157  1.00  0.120          H  
ATOM   2108 1HB  ALA A 138       4.346  13.138  17.925  1.00  0.180          H  
ATOM   2109 2HB  ALA A 138       3.493  14.624  17.642  1.00  0.180          H  
ATOM   2110 3HB  ALA A 138       4.607  13.976  16.421  1.00  0.180          H  
ATOM   2111  N   ASN A 139       7.546  14.319  16.755  1.00  0.110          N  
ATOM   2112  CA  ASN A 139       8.830  13.695  16.503  1.00  0.120          C  
ATOM   2113  C   ASN A 139       9.936  14.385  17.278  1.00  0.160          C  
ATOM   2114  O   ASN A 139      10.877  13.731  17.723  1.00  0.160          O  
ATOM   2115  CB  ASN A 139       9.142  13.689  15.025  1.00  0.160          C  
ATOM   2116  CG  ASN A 139       8.294  12.708  14.254  1.00  0.160          C  
ATOM   2117  OD1 ASN A 139       7.728  11.753  14.807  1.00  0.160          O  
ATOM   2118  ND2 ASN A 139       8.201  12.925  12.968  1.00  0.160          N  
ATOM   2119  H   ASN A 139       7.090  14.806  15.989  1.00  0.130          H  
ATOM   2120  HA  ASN A 139       8.786  12.664  16.851  1.00  0.140          H  
ATOM   2121 1HB  ASN A 139       8.979  14.691  14.622  1.00  0.200          H  
ATOM   2122 2HB  ASN A 139      10.191  13.444  14.875  1.00  0.200          H  
ATOM   2123 1HD2 ASN A 139       7.655  12.315  12.399  1.00  0.200          H  
ATOM   2124 2HD2 ASN A 139       8.670  13.705  12.559  1.00  0.200          H  
ATOM   2125  N   ALA A 140       9.861  15.715  17.432  1.00  0.180          N  
ATOM   2126  CA  ALA A 140      10.884  16.394  18.212  1.00  0.210          C  
ATOM   2127  C   ALA A 140      10.843  15.881  19.652  1.00  0.210          C  
ATOM   2128  O   ALA A 140      11.882  15.530  20.226  1.00  0.240          O  
ATOM   2129  CB  ALA A 140      10.664  17.899  18.181  1.00  0.280          C  
ATOM   2130  H   ALA A 140       9.123  16.252  16.963  1.00  0.220          H  
ATOM   2131  HA  ALA A 140      11.856  16.167  17.785  1.00  0.250          H  
ATOM   2132 1HB  ALA A 140      11.439  18.396  18.760  1.00  0.340          H  
ATOM   2133 2HB  ALA A 140      10.697  18.250  17.150  1.00  0.340          H  
ATOM   2134 3HB  ALA A 140       9.685  18.123  18.605  1.00  0.340          H  
ATOM   2135  N   LEU A 141       9.627  15.726  20.192  1.00  0.190          N  
ATOM   2136  CA  LEU A 141       9.410  15.273  21.563  1.00  0.210          C  
ATOM   2137  C   LEU A 141       9.922  13.844  21.771  1.00  0.200          C  
ATOM   2138  O   LEU A 141      10.453  13.499  22.820  1.00  0.260          O  
ATOM   2139  CB  LEU A 141       7.916  15.402  21.881  1.00  0.290          C  
ATOM   2140  CG  LEU A 141       7.357  16.885  21.953  1.00  0.290          C  
ATOM   2141  CD1 LEU A 141       5.849  16.863  22.009  1.00  0.290          C  
ATOM   2142  CD2 LEU A 141       7.862  17.590  23.164  1.00  0.290          C  
ATOM   2143  H   LEU A 141       8.809  16.014  19.639  1.00  0.230          H  
ATOM   2144  HA  LEU A 141       9.964  15.922  22.222  1.00  0.250          H  
ATOM   2145 1HB  LEU A 141       7.360  14.875  21.110  1.00  0.340          H  
ATOM   2146 2HB  LEU A 141       7.729  14.920  22.833  1.00  0.340          H  
ATOM   2147  HG  LEU A 141       7.677  17.429  21.071  1.00  0.340          H  
ATOM   2148 1HD1 LEU A 141       5.475  17.888  22.042  1.00  0.340          H  
ATOM   2149 2HD1 LEU A 141       5.466  16.368  21.122  1.00  0.340          H  
ATOM   2150 3HD1 LEU A 141       5.522  16.328  22.896  1.00  0.340          H  
ATOM   2151 1HD2 LEU A 141       7.463  18.602  23.173  1.00  0.340          H  
ATOM   2152 2HD2 LEU A 141       7.525  17.073  24.036  1.00  0.340          H  
ATOM   2153 3HD2 LEU A 141       8.938  17.628  23.168  1.00  0.340          H  
ATOM   2154  N   ALA A 142       9.760  13.005  20.761  1.00  0.140          N  
ATOM   2155  CA  ALA A 142      10.222  11.618  20.770  1.00  0.120          C  
ATOM   2156  C   ALA A 142      11.641  11.408  20.191  1.00  0.140          C  
ATOM   2157  O   ALA A 142      12.108  10.262  20.108  1.00  0.120          O  
ATOM   2158  CB  ALA A 142       9.262  10.785  19.959  1.00  0.180          C  
ATOM   2159  H   ALA A 142       9.223  13.333  19.952  1.00  0.170          H  
ATOM   2160  HA  ALA A 142      10.222  11.277  21.806  1.00  0.140          H  
ATOM   2161 1HB  ALA A 142       9.556   9.758  19.997  1.00  0.210          H  
ATOM   2162 2HB  ALA A 142       8.296  10.899  20.356  1.00  0.210          H  
ATOM   2163 3HB  ALA A 142       9.268  11.136  18.928  1.00  0.210          H  
ATOM   2164  N   HIS A 143      12.317  12.482  19.769  1.00  0.180          N  
ATOM   2165  CA  HIS A 143      13.578  12.395  19.027  1.00  0.200          C  
ATOM   2166  C   HIS A 143      14.681  11.552  19.637  1.00  0.170          C  
ATOM   2167  O   HIS A 143      15.352  10.809  18.923  1.00  0.170          O  
ATOM   2168  CB  HIS A 143      14.140  13.797  18.749  1.00  0.270          C  
ATOM   2169  CG  HIS A 143      15.438  13.803  17.959  1.00  0.270          C  
ATOM   2170  ND1 HIS A 143      15.498  13.434  16.628  1.00  0.270          N  
ATOM   2171  CD2 HIS A 143      16.700  14.153  18.306  1.00  0.270          C  
ATOM   2172  CE1 HIS A 143      16.744  13.546  16.199  1.00  0.270          C  
ATOM   2173  NE2 HIS A 143      17.494  13.983  17.195  1.00  0.270          N  
ATOM   2174  H   HIS A 143      11.935  13.418  19.936  1.00  0.220          H  
ATOM   2175  HA  HIS A 143      13.355  11.955  18.056  1.00  0.240          H  
ATOM   2176 1HB  HIS A 143      13.407  14.369  18.194  1.00  0.330          H  
ATOM   2177 2HB  HIS A 143      14.307  14.313  19.695  1.00  0.330          H  
ATOM   2178  HD1 HIS A 143      14.828  12.846  16.173  1.00  0.330          H  
ATOM   2179  HD2 HIS A 143      17.137  14.517  19.225  1.00  0.330          H  
ATOM   2180  HE1 HIS A 143      16.998  13.295  15.169  1.00  0.330          H  
ATOM   2181  N   LYS A 144      14.914  11.679  20.932  1.00  0.150          N  
ATOM   2182  CA  LYS A 144      16.015  10.959  21.561  1.00  0.120          C  
ATOM   2183  C   LYS A 144      15.610   9.692  22.307  1.00  0.020          C  
ATOM   2184  O   LYS A 144      16.399   9.171  23.091  1.00  0.080          O  
ATOM   2185  CB  LYS A 144      16.792  11.887  22.497  1.00  0.180          C  
ATOM   2186  CG  LYS A 144      17.478  13.013  21.761  1.00  0.180          C  
ATOM   2187  CD  LYS A 144      18.366  13.859  22.661  1.00  0.180          C  
ATOM   2188  CE  LYS A 144      19.086  14.941  21.841  1.00  0.180          C  
ATOM   2189  NZ  LYS A 144      20.000  15.780  22.675  1.00  0.180          N  
ATOM   2190  H   LYS A 144      14.314  12.286  21.482  1.00  0.180          H  
ATOM   2191  HA  LYS A 144      16.700  10.651  20.771  1.00  0.140          H  
ATOM   2192 1HB  LYS A 144      16.114  12.323  23.230  1.00  0.220          H  
ATOM   2193 2HB  LYS A 144      17.548  11.320  23.040  1.00  0.220          H  
ATOM   2194 1HG  LYS A 144      18.066  12.605  20.937  1.00  0.220          H  
ATOM   2195 2HG  LYS A 144      16.704  13.652  21.348  1.00  0.220          H  
ATOM   2196 1HD  LYS A 144      17.755  14.337  23.433  1.00  0.220          H  
ATOM   2197 2HD  LYS A 144      19.105  13.224  23.148  1.00  0.220          H  
ATOM   2198 1HE  LYS A 144      19.668  14.458  21.058  1.00  0.220          H  
ATOM   2199 2HE  LYS A 144      18.340  15.587  21.378  1.00  0.220          H  
ATOM   2200 1HZ  LYS A 144      20.449  16.470  22.088  1.00  0.220          H  
ATOM   2201 2HZ  LYS A 144      19.480  16.253  23.401  1.00  0.220          H  
ATOM   2202 3HZ  LYS A 144      20.705  15.194  23.100  1.00  0.220          H  
ATOM   2203  N   TYR A 145      14.380   9.205  22.117  1.00  0.030          N  
ATOM   2204  CA  TYR A 145      13.946   8.023  22.862  1.00  0.080          C  
ATOM   2205  C   TYR A 145      14.870   6.819  22.673  1.00  0.170          C  
ATOM   2206  O   TYR A 145      15.198   6.130  23.642  1.00  0.230          O  
ATOM   2207  CB  TYR A 145      12.519   7.631  22.513  1.00  0.090          C  
ATOM   2208  CG  TYR A 145      12.088   6.375  23.248  1.00  0.090          C  
ATOM   2209  CD1 TYR A 145      11.665   6.446  24.563  1.00  0.090          C  
ATOM   2210  CD2 TYR A 145      12.130   5.144  22.604  1.00  0.090          C  
ATOM   2211  CE1 TYR A 145      11.297   5.293  25.217  1.00  0.090          C  
ATOM   2212  CE2 TYR A 145      11.756   4.005  23.266  1.00  0.090          C  
ATOM   2213  CZ  TYR A 145      11.343   4.080  24.573  1.00  0.090          C  
ATOM   2214  OH  TYR A 145      10.983   2.935  25.247  1.00  0.090          O  
ATOM   2215  H   TYR A 145      13.741   9.655  21.449  1.00  0.040          H  
ATOM   2216  HA  TYR A 145      13.964   8.270  23.922  1.00  0.100          H  
ATOM   2217 1HB  TYR A 145      11.835   8.445  22.776  1.00  0.110          H  
ATOM   2218 2HB  TYR A 145      12.434   7.459  21.442  1.00  0.110          H  
ATOM   2219  HD1 TYR A 145      11.628   7.406  25.084  1.00  0.110          H  
ATOM   2220  HD2 TYR A 145      12.460   5.084  21.568  1.00  0.110          H  
ATOM   2221  HE1 TYR A 145      10.977   5.332  26.239  1.00  0.110          H  
ATOM   2222  HE2 TYR A 145      11.791   3.042  22.757  1.00  0.110          H  
ATOM   2223  HH  TYR A 145      10.672   3.155  26.133  1.00  0.110          H  
ATOM   2224  N   HIS A 146      15.211   6.522  21.419  1.00  0.210          N  
ATOM   2225  CA  HIS A 146      16.040   5.374  21.069  1.00  0.300          C  
ATOM   2226  C   HIS A 146      16.426   5.410  19.590  1.00  0.350          C  
ATOM   2227  O   HIS A 146      15.854   4.675  18.780  1.00  0.350          O  
ATOM   2228  OXT HIS A 146      17.476   5.961  19.261  1.00  0.450          O  
ATOM   2229  CB  HIS A 146      15.317   4.050  21.367  1.00  0.350          C  
ATOM   2230  CG  HIS A 146      16.172   2.859  21.153  1.00  0.350          C  
ATOM   2231  ND1 HIS A 146      16.467   2.387  19.901  1.00  0.350          N  
ATOM   2232  CD2 HIS A 146      16.802   2.046  22.027  1.00  0.350          C  
ATOM   2233  CE1 HIS A 146      17.248   1.328  20.006  1.00  0.350          C  
ATOM   2234  NE2 HIS A 146      17.467   1.095  21.291  1.00  0.350          N  
ATOM   2235  H   HIS A 146      14.897   7.143  20.687  1.00  0.250          H  
ATOM   2236  HA  HIS A 146      16.959   5.397  21.655  1.00  0.360          H  
ATOM   2237 1HB  HIS A 146      14.971   4.026  22.396  1.00  0.420          H  
ATOM   2238 2HB  HIS A 146      14.445   3.960  20.725  1.00  0.420          H  
ATOM   2239  HD1 HIS A 146      16.411   2.991  19.074  1.00  0.420          H  
ATOM   2240  HD2 HIS A 146      16.857   2.034  23.115  1.00  0.420          H  
ATOM   2241  HE1 HIS A 146      17.595   0.809  19.114  1.00  0.420          H  
TER    2242
ENDMDL

REMARK ID 695455 MODEL 4 1A3N.pdb
PFRMAT TS
TARGET 1A3N.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      10.317  17.984   7.177  1.00  0.730          N  
ATOM      2  CA  VAL A   1      10.972  18.917   8.085  1.00  0.700          C  
ATOM      3  C   VAL A   1       9.931  19.827   8.741  1.00  0.610          C  
ATOM      4  O   VAL A   1       8.873  19.361   9.159  1.00  0.560          O  
ATOM      5  CB  VAL A   1      12.098  19.730   7.352  1.00  0.990          C  
ATOM      6  CG1 VAL A   1      13.197  18.776   6.865  1.00  0.990          C  
ATOM      7  CG2 VAL A   1      11.539  20.530   6.106  1.00  0.990          C  
ATOM      8 1H   VAL A   1      10.982  17.321   6.805  1.00  0.880          H  
ATOM      9 2H   VAL A   1       9.590  17.490   7.675  1.00  0.880          H  
ATOM     10 3H   VAL A   1       9.904  18.517   6.428  1.00  0.880          H  
ATOM     11  HA  VAL A   1      11.456  18.342   8.875  1.00  0.840          H  
ATOM     12  HB  VAL A   1      12.562  20.410   8.061  1.00  1.190          H  
ATOM     13 1HG1 VAL A   1      13.992  19.352   6.385  1.00  1.190          H  
ATOM     14 2HG1 VAL A   1      13.613  18.233   7.716  1.00  1.190          H  
ATOM     15 3HG1 VAL A   1      12.794  18.066   6.147  1.00  1.190          H  
ATOM     16 1HG2 VAL A   1      12.363  21.070   5.637  1.00  1.190          H  
ATOM     17 2HG2 VAL A   1      11.116  19.838   5.383  1.00  1.190          H  
ATOM     18 3HG2 VAL A   1      10.770  21.256   6.369  1.00  1.190          H  
ATOM     19  N   HIS A   2      10.250  21.105   8.847  1.00  0.600          N  
ATOM     20  CA  HIS A   2       9.379  22.107   9.424  1.00  0.530          C  
ATOM     21  C   HIS A   2       8.259  22.480   8.460  1.00  0.420          C  
ATOM     22  O   HIS A   2       8.200  22.001   7.326  1.00  0.560          O  
ATOM     23  CB  HIS A   2      10.202  23.351   9.778  1.00  0.770          C  
ATOM     24  CG  HIS A   2      10.778  24.056   8.568  1.00  0.770          C  
ATOM     25  ND1 HIS A   2      10.038  24.921   7.785  1.00  0.770          N  
ATOM     26  CD2 HIS A   2      12.014  24.007   8.012  1.00  0.770          C  
ATOM     27  CE1 HIS A   2      10.791  25.364   6.799  1.00  0.770          C  
ATOM     28  NE2 HIS A   2      12.000  24.828   6.915  1.00  0.770          N  
ATOM     29  H   HIS A   2      11.136  21.418   8.488  1.00  0.720          H  
ATOM     30  HA  HIS A   2       8.923  21.721  10.336  1.00  0.640          H  
ATOM     31 1HB  HIS A   2       9.581  24.063  10.326  1.00  0.920          H  
ATOM     32 2HB  HIS A   2      11.023  23.068  10.432  1.00  0.920          H  
ATOM     33  HD1 HIS A   2       9.230  25.458   8.117  1.00  0.920          H  
ATOM     34  HD2 HIS A   2      12.923  23.465   8.274  1.00  0.920          H  
ATOM     35  HE1 HIS A   2      10.382  26.061   6.068  1.00  0.920          H  
ATOM     36  N   LEU A   3       7.363  23.338   8.932  1.00  0.240          N  
ATOM     37  CA  LEU A   3       6.238  23.819   8.135  1.00  0.110          C  
ATOM     38  C   LEU A   3       6.546  25.218   7.621  1.00  0.160          C  
ATOM     39  O   LEU A   3       7.344  25.940   8.235  1.00  0.270          O  
ATOM     40  CB  LEU A   3       4.962  23.837   8.991  1.00  0.210          C  
ATOM     41  CG  LEU A   3       4.163  22.496   9.123  1.00  0.210          C  
ATOM     42  CD1 LEU A   3       5.001  21.409   9.767  1.00  0.210          C  
ATOM     43  CD2 LEU A   3       2.934  22.748   9.966  1.00  0.210          C  
ATOM     44  H   LEU A   3       7.462  23.670   9.878  1.00  0.290          H  
ATOM     45  HA  LEU A   3       6.090  23.162   7.277  1.00  0.130          H  
ATOM     46 1HB  LEU A   3       5.233  24.151   9.992  1.00  0.250          H  
ATOM     47 2HB  LEU A   3       4.292  24.589   8.582  1.00  0.250          H  
ATOM     48  HG  LEU A   3       3.861  22.150   8.129  1.00  0.250          H  
ATOM     49 1HD1 LEU A   3       4.405  20.539   9.838  1.00  0.250          H  
ATOM     50 2HD1 LEU A   3       5.869  21.182   9.164  1.00  0.250          H  
ATOM     51 3HD1 LEU A   3       5.315  21.706  10.749  1.00  0.250          H  
ATOM     52 1HD2 LEU A   3       2.362  21.834  10.055  1.00  0.250          H  
ATOM     53 2HD2 LEU A   3       3.230  23.077  10.950  1.00  0.250          H  
ATOM     54 3HD2 LEU A   3       2.320  23.505   9.504  1.00  0.250          H  
ATOM     55  N   THR A   4       5.958  25.575   6.479  1.00  0.100          N  
ATOM     56  CA  THR A   4       6.126  26.910   5.902  1.00  0.210          C  
ATOM     57  C   THR A   4       5.146  27.855   6.599  1.00  0.200          C  
ATOM     58  O   THR A   4       4.217  27.380   7.241  1.00  0.260          O  
ATOM     59  CB  THR A   4       5.804  26.866   4.393  1.00  0.250          C  
ATOM     60  OG1 THR A   4       4.405  26.558   4.216  1.00  0.250          O  
ATOM     61  CG2 THR A   4       6.647  25.779   3.736  1.00  0.250          C  
ATOM     62  H   THR A   4       5.348  24.891   6.000  1.00  0.120          H  
ATOM     63  HA  THR A   4       7.150  27.234   6.065  1.00  0.250          H  
ATOM     64  HB  THR A   4       6.023  27.802   3.918  1.00  0.300          H  
ATOM     65  HG1 THR A   4       4.173  26.686   3.282  1.00  0.300          H  
ATOM     66 1HG2 THR A   4       6.416  25.738   2.672  1.00  0.300          H  
ATOM     67 2HG2 THR A   4       7.703  26.010   3.870  1.00  0.300          H  
ATOM     68 3HG2 THR A   4       6.432  24.813   4.185  1.00  0.300          H  
ATOM     69  N   PRO A   5       5.262  29.195   6.506  1.00  0.220          N  
ATOM     70  CA  PRO A   5       4.318  30.136   7.102  1.00  0.280          C  
ATOM     71  C   PRO A   5       2.846  29.836   6.791  1.00  0.240          C  
ATOM     72  O   PRO A   5       1.975  30.004   7.656  1.00  0.290          O  
ATOM     73  CB  PRO A   5       4.771  31.463   6.487  1.00  0.420          C  
ATOM     74  CG  PRO A   5       6.264  31.278   6.265  1.00  0.420          C  
ATOM     75  CD  PRO A   5       6.399  29.841   5.803  1.00  0.420          C  
ATOM     76  HA  PRO A   5       4.477  30.145   8.192  1.00  0.340          H  
ATOM     77 1HB  PRO A   5       4.219  31.646   5.543  1.00  0.500          H  
ATOM     78 2HB  PRO A   5       4.533  32.294   7.163  1.00  0.500          H  
ATOM     79 1HG  PRO A   5       6.625  32.001   5.514  1.00  0.500          H  
ATOM     80 2HG  PRO A   5       6.817  31.483   7.196  1.00  0.500          H  
ATOM     81 1HD  PRO A   5       6.263  29.819   4.716  1.00  0.500          H  
ATOM     82 2HD  PRO A   5       7.365  29.439   6.123  1.00  0.500          H  
ATOM     83  N   GLU A   6       2.567  29.347   5.579  1.00  0.170          N  
ATOM     84  CA  GLU A   6       1.202  29.025   5.201  1.00  0.130          C  
ATOM     85  C   GLU A   6       0.741  27.800   5.966  1.00  0.160          C  
ATOM     86  O   GLU A   6      -0.356  27.787   6.536  1.00  0.210          O  
ATOM     87  CB  GLU A   6       1.121  28.789   3.694  1.00  0.200          C  
ATOM     88  CG  GLU A   6       1.415  30.040   2.857  1.00  0.200          C  
ATOM     89  CD  GLU A   6       2.893  30.334   2.770  1.00  0.200          C  
ATOM     90  OE1 GLU A   6       3.660  29.465   3.137  1.00  0.200          O  
ATOM     91  OE2 GLU A   6       3.255  31.405   2.358  1.00  0.200          O  
ATOM     92  H   GLU A   6       3.297  29.246   4.866  1.00  0.200          H  
ATOM     93  HA  GLU A   6       0.557  29.862   5.467  1.00  0.160          H  
ATOM     94 1HB  GLU A   6       1.827  28.008   3.408  1.00  0.240          H  
ATOM     95 2HB  GLU A   6       0.124  28.436   3.436  1.00  0.240          H  
ATOM     96 1HG  GLU A   6       1.020  29.899   1.850  1.00  0.240          H  
ATOM     97 2HG  GLU A   6       0.905  30.891   3.305  1.00  0.240          H  
ATOM     98  N   GLU A   7       1.589  26.776   5.973  1.00  0.190          N  
ATOM     99  CA  GLU A   7       1.306  25.535   6.671  1.00  0.170          C  
ATOM    100  C   GLU A   7       1.216  25.740   8.183  1.00  0.190          C  
ATOM    101  O   GLU A   7       0.383  25.115   8.842  1.00  0.190          O  
ATOM    102  CB  GLU A   7       2.362  24.511   6.307  1.00  0.250          C  
ATOM    103  CG  GLU A   7       2.255  24.045   4.879  1.00  0.250          C  
ATOM    104  CD  GLU A   7       3.399  23.226   4.438  1.00  0.250          C  
ATOM    105  OE1 GLU A   7       4.475  23.341   5.008  1.00  0.250          O  
ATOM    106  OE2 GLU A   7       3.220  22.473   3.496  1.00  0.250          O  
ATOM    107  H   GLU A   7       2.467  26.865   5.453  1.00  0.230          H  
ATOM    108  HA  GLU A   7       0.348  25.165   6.317  1.00  0.200          H  
ATOM    109 1HB  GLU A   7       3.332  24.945   6.448  1.00  0.300          H  
ATOM    110 2HB  GLU A   7       2.281  23.648   6.958  1.00  0.300          H  
ATOM    111 1HG  GLU A   7       1.344  23.454   4.774  1.00  0.300          H  
ATOM    112 2HG  GLU A   7       2.167  24.914   4.230  1.00  0.300          H  
ATOM    113  N   LYS A   8       2.056  26.618   8.746  1.00  0.200          N  
ATOM    114  CA  LYS A   8       2.026  26.853  10.182  1.00  0.220          C  
ATOM    115  C   LYS A   8       0.645  27.367  10.555  1.00  0.220          C  
ATOM    116  O   LYS A   8       0.023  26.886  11.515  1.00  0.240          O  
ATOM    117  CB  LYS A   8       3.079  27.888  10.615  1.00  0.300          C  
ATOM    118  CG  LYS A   8       4.538  27.440  10.543  1.00  0.300          C  
ATOM    119  CD  LYS A   8       5.493  28.528  11.008  1.00  0.300          C  
ATOM    120  CE  LYS A   8       6.916  28.030  10.910  1.00  0.300          C  
ATOM    121  NZ  LYS A   8       7.935  29.009  11.376  1.00  0.300          N  
ATOM    122  H   LYS A   8       2.733  27.093   8.155  1.00  0.240          H  
ATOM    123  HA  LYS A   8       2.203  25.913  10.702  1.00  0.260          H  
ATOM    124 1HB  LYS A   8       2.983  28.773   9.984  1.00  0.360          H  
ATOM    125 2HB  LYS A   8       2.878  28.195  11.640  1.00  0.360          H  
ATOM    126 1HG  LYS A   8       4.693  26.591  11.140  1.00  0.360          H  
ATOM    127 2HG  LYS A   8       4.790  27.170   9.536  1.00  0.360          H  
ATOM    128 1HD  LYS A   8       5.379  29.411  10.382  1.00  0.360          H  
ATOM    129 2HD  LYS A   8       5.279  28.795  12.041  1.00  0.360          H  
ATOM    130 1HE  LYS A   8       7.011  27.119  11.507  1.00  0.360          H  
ATOM    131 2HE  LYS A   8       7.122  27.794   9.874  1.00  0.360          H  
ATOM    132 1HZ  LYS A   8       8.858  28.568  11.294  1.00  0.360          H  
ATOM    133 2HZ  LYS A   8       7.906  29.847  10.837  1.00  0.360          H  
ATOM    134 3HZ  LYS A   8       7.837  29.237  12.372  1.00  0.360          H  
ATOM    135  N   SER A   9       0.138  28.320   9.763  1.00  0.210          N  
ATOM    136  CA  SER A   9      -1.187  28.875   9.983  1.00  0.210          C  
ATOM    137  C   SER A   9      -2.266  27.811   9.819  1.00  0.180          C  
ATOM    138  O   SER A   9      -3.167  27.694  10.657  1.00  0.200          O  
ATOM    139  CB  SER A   9      -1.445  30.014   9.021  1.00  0.290          C  
ATOM    140  OG  SER A   9      -2.721  30.561   9.218  1.00  0.290          O  
ATOM    141  H   SER A   9       0.721  28.702   9.008  1.00  0.250          H  
ATOM    142  HA  SER A   9      -1.234  29.261  11.000  1.00  0.250          H  
ATOM    143 1HB  SER A   9      -0.687  30.784   9.159  1.00  0.350          H  
ATOM    144 2HB  SER A   9      -1.354  29.652   7.998  1.00  0.350          H  
ATOM    145  HG  SER A   9      -2.803  31.266   8.574  1.00  0.350          H  
ATOM    146  N   ALA A  10      -2.171  27.023   8.739  1.00  0.160          N  
ATOM    147  CA  ALA A  10      -3.164  26.004   8.430  1.00  0.160          C  
ATOM    148  C   ALA A  10      -3.318  24.964   9.552  1.00  0.190          C  
ATOM    149  O   ALA A  10      -4.448  24.598   9.912  1.00  0.200          O  
ATOM    150  CB  ALA A  10      -2.754  25.329   7.125  1.00  0.220          C  
ATOM    151  H   ALA A  10      -1.411  27.186   8.072  1.00  0.190          H  
ATOM    152  HA  ALA A  10      -4.123  26.503   8.298  1.00  0.190          H  
ATOM    153 1HB  ALA A  10      -3.460  24.610   6.822  1.00  0.270          H  
ATOM    154 2HB  ALA A  10      -2.664  26.086   6.348  1.00  0.270          H  
ATOM    155 3HB  ALA A  10      -1.800  24.851   7.267  1.00  0.270          H  
ATOM    156  N   VAL A  11      -2.200  24.518  10.131  1.00  0.200          N  
ATOM    157  CA  VAL A  11      -2.293  23.541  11.204  1.00  0.230          C  
ATOM    158  C   VAL A  11      -2.711  24.186  12.518  1.00  0.220          C  
ATOM    159  O   VAL A  11      -3.436  23.568  13.305  1.00  0.230          O  
ATOM    160  CB  VAL A  11      -1.009  22.707  11.367  1.00  0.310          C  
ATOM    161  CG1 VAL A  11       0.143  23.509  11.922  1.00  0.310          C  
ATOM    162  CG2 VAL A  11      -1.327  21.543  12.241  1.00  0.310          C  
ATOM    163  H   VAL A  11      -1.291  24.828   9.770  1.00  0.240          H  
ATOM    164  HA  VAL A  11      -3.073  22.831  10.927  1.00  0.280          H  
ATOM    165  HB  VAL A  11      -0.715  22.345  10.420  1.00  0.370          H  
ATOM    166 1HG1 VAL A  11       1.010  22.868  12.009  1.00  0.370          H  
ATOM    167 2HG1 VAL A  11       0.366  24.327  11.255  1.00  0.370          H  
ATOM    168 3HG1 VAL A  11      -0.094  23.901  12.885  1.00  0.370          H  
ATOM    169 1HG2 VAL A  11      -0.450  20.930  12.322  1.00  0.370          H  
ATOM    170 2HG2 VAL A  11      -1.632  21.867  13.232  1.00  0.370          H  
ATOM    171 3HG2 VAL A  11      -2.135  20.978  11.787  1.00  0.370          H  
ATOM    172  N   THR A  12      -2.246  25.408  12.786  1.00  0.210          N  
ATOM    173  CA  THR A  12      -2.609  26.088  14.011  1.00  0.220          C  
ATOM    174  C   THR A  12      -4.121  26.264  14.049  1.00  0.220          C  
ATOM    175  O   THR A  12      -4.756  26.055  15.095  1.00  0.220          O  
ATOM    176  CB  THR A  12      -1.918  27.467  14.117  1.00  0.300          C  
ATOM    177  OG1 THR A  12      -0.491  27.293  14.131  1.00  0.300          O  
ATOM    178  CG2 THR A  12      -2.347  28.170  15.403  1.00  0.300          C  
ATOM    179  H   THR A  12      -1.605  25.880  12.144  1.00  0.250          H  
ATOM    180  HA  THR A  12      -2.305  25.475  14.857  1.00  0.260          H  
ATOM    181  HB  THR A  12      -2.191  28.078  13.255  1.00  0.360          H  
ATOM    182  HG1 THR A  12      -0.192  27.041  13.230  1.00  0.360          H  
ATOM    183 1HG2 THR A  12      -1.848  29.134  15.463  1.00  0.360          H  
ATOM    184 2HG2 THR A  12      -3.424  28.325  15.408  1.00  0.360          H  
ATOM    185 3HG2 THR A  12      -2.066  27.561  16.260  1.00  0.360          H  
ATOM    186  N   ALA A  13      -4.696  26.684  12.911  1.00  0.230          N  
ATOM    187  CA  ALA A  13      -6.123  26.897  12.816  1.00  0.260          C  
ATOM    188  C   ALA A  13      -6.900  25.621  13.119  1.00  0.270          C  
ATOM    189  O   ALA A  13      -7.876  25.664  13.869  1.00  0.270          O  
ATOM    190  CB  ALA A  13      -6.470  27.394  11.429  1.00  0.350          C  
ATOM    191  H   ALA A  13      -4.111  26.890  12.093  1.00  0.280          H  
ATOM    192  HA  ALA A  13      -6.403  27.648  13.553  1.00  0.310          H  
ATOM    193 1HB  ALA A  13      -7.539  27.577  11.365  1.00  0.420          H  
ATOM    194 2HB  ALA A  13      -5.925  28.317  11.228  1.00  0.420          H  
ATOM    195 3HB  ALA A  13      -6.181  26.639  10.695  1.00  0.420          H  
ATOM    196  N   LEU A  14      -6.454  24.463  12.603  1.00  0.280          N  
ATOM    197  CA  LEU A  14      -7.171  23.249  12.964  1.00  0.300          C  
ATOM    198  C   LEU A  14      -7.019  22.930  14.423  1.00  0.270          C  
ATOM    199  O   LEU A  14      -7.983  22.552  15.078  1.00  0.300          O  
ATOM    200  CB  LEU A  14      -6.620  22.001  12.284  1.00  0.410          C  
ATOM    201  CG  LEU A  14      -6.789  21.800  10.836  1.00  0.410          C  
ATOM    202  CD1 LEU A  14      -5.966  20.551  10.506  1.00  0.410          C  
ATOM    203  CD2 LEU A  14      -8.279  21.606  10.456  1.00  0.410          C  
ATOM    204  H   LEU A  14      -5.678  24.450  11.931  1.00  0.340          H  
ATOM    205  HA  LEU A  14      -8.227  23.384  12.748  1.00  0.360          H  
ATOM    206 1HB  LEU A  14      -5.544  21.990  12.468  1.00  0.490          H  
ATOM    207 2HB  LEU A  14      -7.044  21.135  12.781  1.00  0.490          H  
ATOM    208  HG  LEU A  14      -6.394  22.656  10.301  1.00  0.490          H  
ATOM    209 1HD1 LEU A  14      -6.017  20.296   9.457  1.00  0.490          H  
ATOM    210 2HD1 LEU A  14      -4.926  20.721  10.779  1.00  0.490          H  
ATOM    211 3HD1 LEU A  14      -6.365  19.736  11.089  1.00  0.490          H  
ATOM    212 1HD2 LEU A  14      -8.368  21.433   9.403  1.00  0.490          H  
ATOM    213 2HD2 LEU A  14      -8.684  20.765  10.973  1.00  0.490          H  
ATOM    214 3HD2 LEU A  14      -8.852  22.493  10.712  1.00  0.490          H  
ATOM    215  N   TRP A  15      -5.807  23.092  14.952  1.00  0.230          N  
ATOM    216  CA  TRP A  15      -5.522  22.682  16.315  1.00  0.210          C  
ATOM    217  C   TRP A  15      -6.458  23.338  17.302  1.00  0.200          C  
ATOM    218  O   TRP A  15      -6.966  22.686  18.217  1.00  0.200          O  
ATOM    219  CB  TRP A  15      -4.079  22.946  16.681  1.00  0.300          C  
ATOM    220  CG  TRP A  15      -3.711  22.271  17.949  1.00  0.300          C  
ATOM    221  CD1 TRP A  15      -3.391  22.812  19.156  1.00  0.300          C  
ATOM    222  CD2 TRP A  15      -3.636  20.834  18.115  1.00  0.300          C  
ATOM    223  NE1 TRP A  15      -3.111  21.810  20.056  1.00  0.300          N  
ATOM    224  CE2 TRP A  15      -3.272  20.593  19.424  1.00  0.300          C  
ATOM    225  CE3 TRP A  15      -3.844  19.743  17.247  1.00  0.300          C  
ATOM    226  CZ2 TRP A  15      -3.119  19.312  19.899  1.00  0.300          C  
ATOM    227  CZ3 TRP A  15      -3.690  18.478  17.736  1.00  0.300          C  
ATOM    228  CH2 TRP A  15      -3.341  18.285  19.028  1.00  0.300          C  
ATOM    229  H   TRP A  15      -5.039  23.429  14.363  1.00  0.280          H  
ATOM    230  HA  TRP A  15      -5.675  21.617  16.376  1.00  0.250          H  
ATOM    231 1HB  TRP A  15      -3.438  22.591  15.878  1.00  0.360          H  
ATOM    232 2HB  TRP A  15      -3.915  24.018  16.786  1.00  0.360          H  
ATOM    233  HD1 TRP A  15      -3.351  23.876  19.372  1.00  0.360          H  
ATOM    234  HE1 TRP A  15      -2.820  21.945  21.031  1.00  0.360          H  
ATOM    235  HE3 TRP A  15      -4.123  19.901  16.207  1.00  0.360          H  
ATOM    236  HZ2 TRP A  15      -2.847  19.085  20.916  1.00  0.360          H  
ATOM    237  HZ3 TRP A  15      -3.858  17.635  17.065  1.00  0.360          H  
ATOM    238  HH2 TRP A  15      -3.235  17.308  19.387  1.00  0.360          H  
ATOM    239  N   GLY A  16      -6.732  24.620  17.094  1.00  0.200          N  
ATOM    240  CA  GLY A  16      -7.630  25.380  17.956  1.00  0.220          C  
ATOM    241  C   GLY A  16      -9.055  24.789  18.055  1.00  0.130          C  
ATOM    242  O   GLY A  16      -9.820  25.174  18.943  1.00  0.050          O  
ATOM    243  H   GLY A  16      -6.238  25.101  16.331  1.00  0.240          H  
ATOM    244 1HA  GLY A  16      -7.195  25.445  18.951  1.00  0.260          H  
ATOM    245 2HA  GLY A  16      -7.694  26.399  17.576  1.00  0.260          H  
ATOM    246  N   LYS A  17      -9.425  23.889  17.134  1.00  0.140          N  
ATOM    247  CA  LYS A  17     -10.727  23.233  17.114  1.00  0.070          C  
ATOM    248  C   LYS A  17     -10.668  21.723  17.436  1.00  0.210          C  
ATOM    249  O   LYS A  17     -11.675  21.023  17.293  1.00  0.280          O  
ATOM    250  CB  LYS A  17     -11.374  23.409  15.740  1.00  0.130          C  
ATOM    251  CG  LYS A  17     -11.725  24.833  15.325  1.00  0.130          C  
ATOM    252  CD  LYS A  17     -12.456  24.830  13.955  1.00  0.130          C  
ATOM    253  CE  LYS A  17     -12.807  26.242  13.484  1.00  0.130          C  
ATOM    254  NZ  LYS A  17     -13.544  26.238  12.167  1.00  0.130          N  
ATOM    255  H   LYS A  17      -8.751  23.602  16.421  1.00  0.170          H  
ATOM    256  HA  LYS A  17     -11.358  23.706  17.865  1.00  0.080          H  
ATOM    257 1HB  LYS A  17     -10.656  23.064  15.003  1.00  0.150          H  
ATOM    258 2HB  LYS A  17     -12.265  22.789  15.663  1.00  0.150          H  
ATOM    259 1HG  LYS A  17     -12.360  25.287  16.084  1.00  0.150          H  
ATOM    260 2HG  LYS A  17     -10.806  25.419  15.243  1.00  0.150          H  
ATOM    261 1HD  LYS A  17     -11.816  24.361  13.200  1.00  0.150          H  
ATOM    262 2HD  LYS A  17     -13.373  24.248  14.033  1.00  0.150          H  
ATOM    263 1HE  LYS A  17     -13.430  26.724  14.236  1.00  0.150          H  
ATOM    264 2HE  LYS A  17     -11.886  26.814  13.369  1.00  0.150          H  
ATOM    265 1HZ  LYS A  17     -13.756  27.180  11.890  1.00  0.150          H  
ATOM    266 2HZ  LYS A  17     -12.983  25.793  11.415  1.00  0.150          H  
ATOM    267 3HZ  LYS A  17     -14.405  25.721  12.254  1.00  0.150          H  
ATOM    268  N   VAL A  18      -9.500  21.208  17.832  1.00  0.290          N  
ATOM    269  CA  VAL A  18      -9.338  19.773  18.086  1.00  0.510          C  
ATOM    270  C   VAL A  18      -9.755  19.285  19.464  1.00  0.510          C  
ATOM    271  O   VAL A  18      -9.307  19.792  20.497  1.00  0.270          O  
ATOM    272  CB  VAL A  18      -7.851  19.350  17.855  1.00  0.630          C  
ATOM    273  CG1 VAL A  18      -7.597  17.885  18.241  1.00  0.630          C  
ATOM    274  CG2 VAL A  18      -7.542  19.504  16.420  1.00  0.630          C  
ATOM    275  H   VAL A  18      -8.697  21.831  17.961  1.00  0.350          H  
ATOM    276  HA  VAL A  18      -9.947  19.248  17.351  1.00  0.610          H  
ATOM    277  HB  VAL A  18      -7.190  19.989  18.453  1.00  0.750          H  
ATOM    278 1HG1 VAL A  18      -6.558  17.634  18.049  1.00  0.750          H  
ATOM    279 2HG1 VAL A  18      -7.793  17.741  19.272  1.00  0.750          H  
ATOM    280 3HG1 VAL A  18      -8.238  17.243  17.661  1.00  0.750          H  
ATOM    281 1HG2 VAL A  18      -6.514  19.227  16.220  1.00  0.750          H  
ATOM    282 2HG2 VAL A  18      -8.200  18.879  15.854  1.00  0.750          H  
ATOM    283 3HG2 VAL A  18      -7.701  20.511  16.155  1.00  0.750          H  
ATOM    284  N   ASN A  19     -10.576  18.235  19.500  1.00  0.890          N  
ATOM    285  CA  ASN A  19     -10.905  17.668  20.791  1.00  0.160          C  
ATOM    286  C   ASN A  19      -9.718  16.822  21.145  1.00  0.110          C  
ATOM    287  O   ASN A  19      -9.638  15.645  20.802  1.00  0.160          O  
ATOM    288  CB  ASN A  19     -12.177  16.843  20.778  1.00  0.520          C  
ATOM    289  CG  ASN A  19     -12.550  16.320  22.181  1.00  0.520          C  
ATOM    290  OD1 ASN A  19     -11.666  16.034  23.030  1.00  0.520          O  
ATOM    291  ND2 ASN A  19     -13.834  16.203  22.429  1.00  0.520          N  
ATOM    292  H   ASN A  19     -10.953  17.850  18.645  1.00  1.070          H  
ATOM    293  HA  ASN A  19     -10.995  18.462  21.534  1.00  0.190          H  
ATOM    294 1HB  ASN A  19     -13.000  17.448  20.397  1.00  0.620          H  
ATOM    295 2HB  ASN A  19     -12.057  15.991  20.103  1.00  0.620          H  
ATOM    296 1HD2 ASN A  19     -14.148  15.874  23.323  1.00  0.620          H  
ATOM    297 2HD2 ASN A  19     -14.504  16.443  21.725  1.00  0.620          H  
ATOM    298  N   VAL A  20      -8.778  17.434  21.822  1.00  0.070          N  
ATOM    299  CA  VAL A  20      -7.517  16.780  22.060  1.00  0.130          C  
ATOM    300  C   VAL A  20      -7.655  15.491  22.850  1.00  0.160          C  
ATOM    301  O   VAL A  20      -7.063  14.470  22.484  1.00  0.240          O  
ATOM    302  CB  VAL A  20      -6.559  17.776  22.751  1.00  0.160          C  
ATOM    303  CG1 VAL A  20      -5.329  17.092  23.221  1.00  0.160          C  
ATOM    304  CG2 VAL A  20      -6.163  18.848  21.724  1.00  0.160          C  
ATOM    305  H   VAL A  20      -8.933  18.417  22.056  1.00  0.080          H  
ATOM    306  HA  VAL A  20      -7.081  16.528  21.098  1.00  0.160          H  
ATOM    307  HB  VAL A  20      -7.051  18.229  23.610  1.00  0.190          H  
ATOM    308 1HG1 VAL A  20      -4.653  17.812  23.680  1.00  0.190          H  
ATOM    309 2HG1 VAL A  20      -5.558  16.309  23.950  1.00  0.190          H  
ATOM    310 3HG1 VAL A  20      -4.882  16.677  22.374  1.00  0.190          H  
ATOM    311 1HG2 VAL A  20      -5.480  19.566  22.177  1.00  0.190          H  
ATOM    312 2HG2 VAL A  20      -5.675  18.369  20.881  1.00  0.190          H  
ATOM    313 3HG2 VAL A  20      -7.040  19.375  21.367  1.00  0.190          H  
ATOM    314  N   ASP A  21      -8.447  15.480  23.906  1.00  0.110          N  
ATOM    315  CA  ASP A  21      -8.499  14.259  24.690  1.00  0.120          C  
ATOM    316  C   ASP A  21      -9.117  13.095  23.910  1.00  0.130          C  
ATOM    317  O   ASP A  21      -8.597  11.967  23.940  1.00  0.120          O  
ATOM    318  CB  ASP A  21      -9.314  14.476  25.961  1.00  0.160          C  
ATOM    319  CG  ASP A  21      -8.658  15.435  26.950  1.00  0.160          C  
ATOM    320  OD1 ASP A  21      -7.529  15.847  26.759  1.00  0.160          O  
ATOM    321  OD2 ASP A  21      -9.256  15.725  27.958  1.00  0.160          O  
ATOM    322  H   ASP A  21      -8.958  16.311  24.173  1.00  0.130          H  
ATOM    323  HA  ASP A  21      -7.480  13.984  24.965  1.00  0.140          H  
ATOM    324 1HB  ASP A  21     -10.301  14.862  25.693  1.00  0.200          H  
ATOM    325 2HB  ASP A  21      -9.465  13.517  26.453  1.00  0.200          H  
ATOM    326  N   GLU A  22     -10.196  13.364  23.163  1.00  0.140          N  
ATOM    327  CA  GLU A  22     -10.844  12.280  22.434  1.00  0.180          C  
ATOM    328  C   GLU A  22     -10.054  11.817  21.219  1.00  0.170          C  
ATOM    329  O   GLU A  22     -10.013  10.617  20.943  1.00  0.190          O  
ATOM    330  CB  GLU A  22     -12.255  12.667  22.012  1.00  0.240          C  
ATOM    331  CG  GLU A  22     -13.255  12.799  23.168  1.00  0.240          C  
ATOM    332  CD  GLU A  22     -13.528  11.489  23.891  1.00  0.240          C  
ATOM    333  OE1 GLU A  22     -13.598  10.485  23.232  1.00  0.240          O  
ATOM    334  OE2 GLU A  22     -13.673  11.494  25.107  1.00  0.240          O  
ATOM    335  H   GLU A  22     -10.589  14.312  23.140  1.00  0.170          H  
ATOM    336  HA  GLU A  22     -10.929  11.430  23.110  1.00  0.220          H  
ATOM    337 1HB  GLU A  22     -12.220  13.606  21.470  1.00  0.280          H  
ATOM    338 2HB  GLU A  22     -12.640  11.917  21.323  1.00  0.280          H  
ATOM    339 1HG  GLU A  22     -12.857  13.516  23.885  1.00  0.280          H  
ATOM    340 2HG  GLU A  22     -14.191  13.196  22.781  1.00  0.280          H  
ATOM    341  N   VAL A  23      -9.403  12.740  20.500  1.00  0.160          N  
ATOM    342  CA  VAL A  23      -8.640  12.365  19.315  1.00  0.160          C  
ATOM    343  C   VAL A  23      -7.445  11.513  19.706  1.00  0.150          C  
ATOM    344  O   VAL A  23      -7.134  10.530  19.030  1.00  0.130          O  
ATOM    345  CB  VAL A  23      -8.207  13.604  18.515  1.00  0.220          C  
ATOM    346  CG1 VAL A  23      -7.223  13.212  17.366  1.00  0.220          C  
ATOM    347  CG2 VAL A  23      -9.470  14.261  17.934  1.00  0.220          C  
ATOM    348  H   VAL A  23      -9.452  13.729  20.764  1.00  0.190          H  
ATOM    349  HA  VAL A  23      -9.292  11.775  18.675  1.00  0.190          H  
ATOM    350  HB  VAL A  23      -7.702  14.300  19.187  1.00  0.270          H  
ATOM    351 1HG1 VAL A  23      -6.925  14.096  16.828  1.00  0.270          H  
ATOM    352 2HG1 VAL A  23      -6.345  12.739  17.768  1.00  0.270          H  
ATOM    353 3HG1 VAL A  23      -7.690  12.535  16.692  1.00  0.270          H  
ATOM    354 1HG2 VAL A  23      -9.212  15.143  17.391  1.00  0.270          H  
ATOM    355 2HG2 VAL A  23      -9.968  13.559  17.271  1.00  0.270          H  
ATOM    356 3HG2 VAL A  23     -10.151  14.525  18.730  1.00  0.270          H  
ATOM    357  N   GLY A  24      -6.742  11.916  20.768  1.00  0.160          N  
ATOM    358  CA  GLY A  24      -5.589  11.180  21.250  1.00  0.170          C  
ATOM    359  C   GLY A  24      -5.995   9.747  21.575  1.00  0.170          C  
ATOM    360  O   GLY A  24      -5.343   8.786  21.144  1.00  0.170          O  
ATOM    361  H   GLY A  24      -7.017  12.766  21.271  1.00  0.190          H  
ATOM    362 1HA  GLY A  24      -4.804  11.189  20.498  1.00  0.200          H  
ATOM    363 2HA  GLY A  24      -5.202  11.675  22.138  1.00  0.200          H  
ATOM    364  N   GLY A  25      -7.047   9.603  22.391  1.00  0.180          N  
ATOM    365  CA  GLY A  25      -7.546   8.296  22.783  1.00  0.190          C  
ATOM    366  C   GLY A  25      -7.977   7.466  21.581  1.00  0.170          C  
ATOM    367  O   GLY A  25      -7.464   6.364  21.361  1.00  0.310          O  
ATOM    368  H   GLY A  25      -7.515  10.440  22.758  1.00  0.220          H  
ATOM    369 1HA  GLY A  25      -6.780   7.757  23.337  1.00  0.230          H  
ATOM    370 2HA  GLY A  25      -8.393   8.426  23.459  1.00  0.230          H  
ATOM    371  N   GLU A  26      -8.888   7.994  20.767  1.00  0.100          N  
ATOM    372  CA  GLU A  26      -9.370   7.246  19.618  1.00  0.110          C  
ATOM    373  C   GLU A  26      -8.245   6.778  18.720  1.00  0.130          C  
ATOM    374  O   GLU A  26      -8.308   5.656  18.204  1.00  0.200          O  
ATOM    375  CB  GLU A  26     -10.339   8.085  18.807  1.00  0.150          C  
ATOM    376  CG  GLU A  26     -10.924   7.389  17.587  1.00  0.150          C  
ATOM    377  CD  GLU A  26     -11.875   8.277  16.885  1.00  0.150          C  
ATOM    378  OE1 GLU A  26     -12.216   9.292  17.461  1.00  0.150          O  
ATOM    379  OE2 GLU A  26     -12.234   7.986  15.760  1.00  0.150          O  
ATOM    380  H   GLU A  26      -9.285   8.919  20.963  1.00  0.120          H  
ATOM    381  HA  GLU A  26      -9.900   6.365  19.985  1.00  0.130          H  
ATOM    382 1HB  GLU A  26     -11.162   8.398  19.449  1.00  0.180          H  
ATOM    383 2HB  GLU A  26      -9.830   8.990  18.470  1.00  0.180          H  
ATOM    384 1HG  GLU A  26     -10.122   7.123  16.903  1.00  0.180          H  
ATOM    385 2HG  GLU A  26     -11.427   6.470  17.895  1.00  0.180          H  
ATOM    386  N   ALA A  27      -7.244   7.632  18.467  1.00  0.100          N  
ATOM    387  CA  ALA A  27      -6.143   7.219  17.625  1.00  0.130          C  
ATOM    388  C   ALA A  27      -5.356   6.073  18.236  1.00  0.130          C  
ATOM    389  O   ALA A  27      -5.017   5.133  17.520  1.00  0.180          O  
ATOM    390  CB  ALA A  27      -5.241   8.371  17.352  1.00  0.170          C  
ATOM    391  H   ALA A  27      -7.250   8.583  18.856  1.00  0.120          H  
ATOM    392  HA  ALA A  27      -6.565   6.868  16.691  1.00  0.160          H  
ATOM    393 1HB  ALA A  27      -4.431   8.074  16.692  1.00  0.200          H  
ATOM    394 2HB  ALA A  27      -5.836   9.144  16.887  1.00  0.200          H  
ATOM    395 3HB  ALA A  27      -4.831   8.725  18.298  1.00  0.200          H  
ATOM    396  N   LEU A  28      -5.087   6.092  19.552  1.00  0.100          N  
ATOM    397  CA  LEU A  28      -4.382   4.947  20.122  1.00  0.140          C  
ATOM    398  C   LEU A  28      -5.242   3.708  19.957  1.00  0.150          C  
ATOM    399  O   LEU A  28      -4.729   2.622  19.707  1.00  0.170          O  
ATOM    400  CB  LEU A  28      -4.040   5.132  21.604  1.00  0.180          C  
ATOM    401  CG  LEU A  28      -2.946   6.128  21.987  1.00  0.180          C  
ATOM    402  CD1 LEU A  28      -2.965   6.257  23.479  1.00  0.180          C  
ATOM    403  CD2 LEU A  28      -1.562   5.627  21.554  1.00  0.180          C  
ATOM    404  H   LEU A  28      -5.336   6.910  20.128  1.00  0.120          H  
ATOM    405  HA  LEU A  28      -3.464   4.796  19.564  1.00  0.170          H  
ATOM    406 1HB  LEU A  28      -4.936   5.501  22.088  1.00  0.220          H  
ATOM    407 2HB  LEU A  28      -3.790   4.163  22.035  1.00  0.220          H  
ATOM    408  HG  LEU A  28      -3.156   7.101  21.531  1.00  0.220          H  
ATOM    409 1HD1 LEU A  28      -2.204   6.964  23.794  1.00  0.220          H  
ATOM    410 2HD1 LEU A  28      -3.943   6.600  23.799  1.00  0.220          H  
ATOM    411 3HD1 LEU A  28      -2.764   5.290  23.932  1.00  0.220          H  
ATOM    412 1HD2 LEU A  28      -0.803   6.338  21.857  1.00  0.220          H  
ATOM    413 2HD2 LEU A  28      -1.359   4.687  22.022  1.00  0.220          H  
ATOM    414 3HD2 LEU A  28      -1.521   5.504  20.496  1.00  0.220          H  
ATOM    415  N   GLY A  29      -6.551   3.881  20.093  1.00  0.130          N  
ATOM    416  CA  GLY A  29      -7.524   2.814  19.960  1.00  0.140          C  
ATOM    417  C   GLY A  29      -7.425   2.161  18.592  1.00  0.160          C  
ATOM    418  O   GLY A  29      -7.305   0.934  18.473  1.00  0.190          O  
ATOM    419  H   GLY A  29      -6.886   4.819  20.344  1.00  0.160          H  
ATOM    420 1HA  GLY A  29      -7.398   2.078  20.749  1.00  0.170          H  
ATOM    421 2HA  GLY A  29      -8.502   3.255  20.071  1.00  0.170          H  
ATOM    422  N   ARG A  30      -7.517   2.986  17.552  1.00  0.140          N  
ATOM    423  CA  ARG A  30      -7.425   2.514  16.185  1.00  0.160          C  
ATOM    424  C   ARG A  30      -6.069   1.860  15.936  1.00  0.180          C  
ATOM    425  O   ARG A  30      -5.984   0.838  15.259  1.00  0.190          O  
ATOM    426  CB  ARG A  30      -7.664   3.658  15.226  1.00  0.220          C  
ATOM    427  CG  ARG A  30      -9.104   4.127  15.153  1.00  0.220          C  
ATOM    428  CD  ARG A  30      -9.246   5.275  14.241  1.00  0.220          C  
ATOM    429  NE  ARG A  30     -10.625   5.798  14.202  1.00  0.220          N  
ATOM    430  CZ  ARG A  30     -11.616   5.365  13.410  1.00  0.220          C  
ATOM    431  NH1 ARG A  30     -11.442   4.389  12.534  1.00  0.220          N  
ATOM    432  NH2 ARG A  30     -12.780   5.957  13.540  1.00  0.220          N  
ATOM    433  H   ARG A  30      -7.648   3.986  17.742  1.00  0.170          H  
ATOM    434  HA  ARG A  30      -8.210   1.782  16.023  1.00  0.190          H  
ATOM    435 1HB  ARG A  30      -7.091   4.506  15.569  1.00  0.260          H  
ATOM    436 2HB  ARG A  30      -7.318   3.396  14.226  1.00  0.260          H  
ATOM    437 1HG  ARG A  30      -9.740   3.315  14.808  1.00  0.260          H  
ATOM    438 2HG  ARG A  30      -9.427   4.446  16.143  1.00  0.260          H  
ATOM    439 1HD  ARG A  30      -8.596   6.056  14.603  1.00  0.260          H  
ATOM    440 2HD  ARG A  30      -8.943   5.003  13.234  1.00  0.260          H  
ATOM    441  HE  ARG A  30     -10.895   6.560  14.847  1.00  0.260          H  
ATOM    442 1HH1 ARG A  30     -10.546   3.944  12.438  1.00  0.260          H  
ATOM    443 2HH1 ARG A  30     -12.212   4.091  11.951  1.00  0.260          H  
ATOM    444 1HH2 ARG A  30     -12.860   6.712  14.240  1.00  0.260          H  
ATOM    445 2HH2 ARG A  30     -13.567   5.684  12.974  1.00  0.260          H  
ATOM    446  N   LEU A  31      -5.005   2.423  16.508  1.00  0.180          N  
ATOM    447  CA  LEU A  31      -3.672   1.877  16.335  1.00  0.200          C  
ATOM    448  C   LEU A  31      -3.613   0.468  16.976  1.00  0.220          C  
ATOM    449  O   LEU A  31      -3.175  -0.496  16.345  1.00  0.230          O  
ATOM    450  CB  LEU A  31      -2.659   2.843  16.996  1.00  0.270          C  
ATOM    451  CG  LEU A  31      -1.143   2.572  16.875  1.00  0.270          C  
ATOM    452  CD1 LEU A  31      -0.705   2.655  15.454  1.00  0.270          C  
ATOM    453  CD2 LEU A  31      -0.401   3.560  17.718  1.00  0.270          C  
ATOM    454  H   LEU A  31      -5.118   3.292  17.037  1.00  0.220          H  
ATOM    455  HA  LEU A  31      -3.471   1.793  15.272  1.00  0.240          H  
ATOM    456 1HB  LEU A  31      -2.847   3.845  16.605  1.00  0.330          H  
ATOM    457 2HB  LEU A  31      -2.880   2.863  18.055  1.00  0.330          H  
ATOM    458  HG  LEU A  31      -0.933   1.594  17.202  1.00  0.330          H  
ATOM    459 1HD1 LEU A  31       0.360   2.446  15.406  1.00  0.330          H  
ATOM    460 2HD1 LEU A  31      -1.221   1.942  14.895  1.00  0.330          H  
ATOM    461 3HD1 LEU A  31      -0.904   3.651  15.056  1.00  0.330          H  
ATOM    462 1HD2 LEU A  31       0.675   3.378  17.648  1.00  0.330          H  
ATOM    463 2HD2 LEU A  31      -0.627   4.528  17.352  1.00  0.330          H  
ATOM    464 3HD2 LEU A  31      -0.717   3.471  18.758  1.00  0.330          H  
ATOM    465  N   LEU A  32      -4.184   0.312  18.192  1.00  0.210          N  
ATOM    466  CA  LEU A  32      -4.203  -0.971  18.913  1.00  0.240          C  
ATOM    467  C   LEU A  32      -4.892  -2.079  18.144  1.00  0.240          C  
ATOM    468  O   LEU A  32      -4.488  -3.246  18.237  1.00  0.300          O  
ATOM    469  CB  LEU A  32      -4.919  -0.808  20.279  1.00  0.320          C  
ATOM    470  CG  LEU A  32      -4.184  -0.052  21.423  1.00  0.320          C  
ATOM    471  CD1 LEU A  32      -5.160   0.276  22.562  1.00  0.320          C  
ATOM    472  CD2 LEU A  32      -3.161  -0.960  21.972  1.00  0.320          C  
ATOM    473  H   LEU A  32      -4.546   1.140  18.667  1.00  0.250          H  
ATOM    474  HA  LEU A  32      -3.189  -1.285  19.081  1.00  0.290          H  
ATOM    475 1HB  LEU A  32      -5.860  -0.294  20.109  1.00  0.390          H  
ATOM    476 2HB  LEU A  32      -5.146  -1.798  20.652  1.00  0.390          H  
ATOM    477  HG  LEU A  32      -3.728   0.860  21.055  1.00  0.390          H  
ATOM    478 1HD1 LEU A  32      -4.625   0.776  23.370  1.00  0.390          H  
ATOM    479 2HD1 LEU A  32      -5.938   0.930  22.188  1.00  0.390          H  
ATOM    480 3HD1 LEU A  32      -5.611  -0.647  22.940  1.00  0.390          H  
ATOM    481 1HD2 LEU A  32      -2.653  -0.494  22.792  1.00  0.390          H  
ATOM    482 2HD2 LEU A  32      -3.674  -1.838  22.319  1.00  0.390          H  
ATOM    483 3HD2 LEU A  32      -2.453  -1.227  21.221  1.00  0.390          H  
ATOM    484  N   VAL A  33      -5.978  -1.754  17.451  1.00  0.210          N  
ATOM    485  CA  VAL A  33      -6.688  -2.766  16.679  1.00  0.200          C  
ATOM    486  C   VAL A  33      -6.139  -2.993  15.253  1.00  0.220          C  
ATOM    487  O   VAL A  33      -6.124  -4.135  14.789  1.00  0.300          O  
ATOM    488  CB  VAL A  33      -8.221  -2.505  16.694  1.00  0.280          C  
ATOM    489  CG1 VAL A  33      -8.609  -1.271  15.954  1.00  0.280          C  
ATOM    490  CG2 VAL A  33      -8.929  -3.698  16.061  1.00  0.280          C  
ATOM    491  H   VAL A  33      -6.307  -0.782  17.501  1.00  0.250          H  
ATOM    492  HA  VAL A  33      -6.561  -3.708  17.211  1.00  0.240          H  
ATOM    493  HB  VAL A  33      -8.537  -2.369  17.728  1.00  0.340          H  
ATOM    494 1HG1 VAL A  33      -9.691  -1.134  16.024  1.00  0.340          H  
ATOM    495 2HG1 VAL A  33      -8.112  -0.433  16.402  1.00  0.340          H  
ATOM    496 3HG1 VAL A  33      -8.335  -1.355  14.925  1.00  0.340          H  
ATOM    497 1HG2 VAL A  33     -10.002  -3.530  16.083  1.00  0.340          H  
ATOM    498 2HG2 VAL A  33      -8.616  -3.814  15.025  1.00  0.340          H  
ATOM    499 3HG2 VAL A  33      -8.684  -4.607  16.611  1.00  0.340          H  
ATOM    500  N   VAL A  34      -5.734  -1.927  14.546  1.00  0.150          N  
ATOM    501  CA  VAL A  34      -5.268  -2.058  13.166  1.00  0.150          C  
ATOM    502  C   VAL A  34      -3.813  -2.513  13.047  1.00  0.130          C  
ATOM    503  O   VAL A  34      -3.495  -3.338  12.185  1.00  0.110          O  
ATOM    504  CB  VAL A  34      -5.434  -0.725  12.393  1.00  0.210          C  
ATOM    505  CG1 VAL A  34      -4.843  -0.851  10.974  1.00  0.210          C  
ATOM    506  CG2 VAL A  34      -6.897  -0.351  12.324  1.00  0.210          C  
ATOM    507  H   VAL A  34      -5.771  -0.996  14.964  1.00  0.180          H  
ATOM    508  HA  VAL A  34      -5.895  -2.802  12.676  1.00  0.180          H  
ATOM    509  HB  VAL A  34      -4.883   0.059  12.913  1.00  0.250          H  
ATOM    510 1HG1 VAL A  34      -4.960   0.096  10.453  1.00  0.250          H  
ATOM    511 2HG1 VAL A  34      -3.793  -1.101  11.009  1.00  0.250          H  
ATOM    512 3HG1 VAL A  34      -5.374  -1.631  10.430  1.00  0.250          H  
ATOM    513 1HG2 VAL A  34      -7.004   0.591  11.790  1.00  0.250          H  
ATOM    514 2HG2 VAL A  34      -7.450  -1.131  11.804  1.00  0.250          H  
ATOM    515 3HG2 VAL A  34      -7.284  -0.235  13.321  1.00  0.250          H  
ATOM    516  N   TYR A  35      -2.914  -1.891  13.811  1.00  0.130          N  
ATOM    517  CA  TYR A  35      -1.496  -2.199  13.788  1.00  0.110          C  
ATOM    518  C   TYR A  35      -1.112  -2.842  15.131  1.00  0.130          C  
ATOM    519  O   TYR A  35      -0.335  -2.242  15.885  1.00  0.140          O  
ATOM    520  CB  TYR A  35      -0.726  -0.915  13.565  1.00  0.160          C  
ATOM    521  CG  TYR A  35      -1.138  -0.181  12.287  1.00  0.160          C  
ATOM    522  CD1 TYR A  35      -1.981   0.918  12.358  1.00  0.160          C  
ATOM    523  CD2 TYR A  35      -0.701  -0.611  11.055  1.00  0.160          C  
ATOM    524  CE1 TYR A  35      -2.355   1.583  11.230  1.00  0.160          C  
ATOM    525  CE2 TYR A  35      -1.079   0.052   9.915  1.00  0.160          C  
ATOM    526  CZ  TYR A  35      -1.903   1.151  10.002  1.00  0.160          C  
ATOM    527  OH  TYR A  35      -2.287   1.819   8.868  1.00  0.160          O  
ATOM    528  H   TYR A  35      -3.226  -1.218  14.511  1.00  0.160          H  
ATOM    529  HA  TYR A  35      -1.284  -2.876  12.969  1.00  0.130          H  
ATOM    530 1HB  TYR A  35      -0.886  -0.256  14.413  1.00  0.190          H  
ATOM    531 2HB  TYR A  35       0.326  -1.130  13.520  1.00  0.190          H  
ATOM    532  HD1 TYR A  35      -2.354   1.254  13.300  1.00  0.190          H  
ATOM    533  HD2 TYR A  35      -0.067  -1.459  10.976  1.00  0.190          H  
ATOM    534  HE1 TYR A  35      -3.016   2.443  11.300  1.00  0.190          H  
ATOM    535  HE2 TYR A  35      -0.729  -0.294   8.944  1.00  0.190          H  
ATOM    536  HH  TYR A  35      -1.902   1.393   8.098  1.00  0.190          H  
ATOM    537  N   PRO A  36      -1.501  -4.101  15.420  1.00  0.150          N  
ATOM    538  CA  PRO A  36      -1.464  -4.702  16.743  1.00  0.240          C  
ATOM    539  C   PRO A  36      -0.110  -4.743  17.425  1.00  0.270          C  
ATOM    540  O   PRO A  36      -0.055  -4.765  18.645  1.00  0.370          O  
ATOM    541  CB  PRO A  36      -1.972  -6.128  16.479  1.00  0.360          C  
ATOM    542  CG  PRO A  36      -1.740  -6.365  15.003  1.00  0.360          C  
ATOM    543  CD  PRO A  36      -1.979  -5.022  14.371  1.00  0.360          C  
ATOM    544  HA  PRO A  36      -2.185  -4.164  17.380  1.00  0.290          H  
ATOM    545 1HB  PRO A  36      -1.430  -6.839  17.120  1.00  0.430          H  
ATOM    546 2HB  PRO A  36      -3.035  -6.195  16.759  1.00  0.430          H  
ATOM    547 1HG  PRO A  36      -0.728  -6.753  14.823  1.00  0.430          H  
ATOM    548 2HG  PRO A  36      -2.443  -7.129  14.634  1.00  0.430          H  
ATOM    549 1HD  PRO A  36      -1.413  -4.954  13.446  1.00  0.430          H  
ATOM    550 2HD  PRO A  36      -3.058  -4.892  14.211  1.00  0.430          H  
ATOM    551  N   TRP A  37       0.991  -4.687  16.686  1.00  0.220          N  
ATOM    552  CA  TRP A  37       2.306  -4.712  17.313  1.00  0.320          C  
ATOM    553  C   TRP A  37       2.591  -3.468  18.160  1.00  0.280          C  
ATOM    554  O   TRP A  37       3.539  -3.441  18.947  1.00  0.290          O  
ATOM    555  CB  TRP A  37       3.370  -4.873  16.243  1.00  0.410          C  
ATOM    556  CG  TRP A  37       3.260  -3.865  15.164  1.00  0.410          C  
ATOM    557  CD1 TRP A  37       3.813  -2.627  15.129  1.00  0.410          C  
ATOM    558  CD2 TRP A  37       2.532  -4.016  13.928  1.00  0.410          C  
ATOM    559  NE1 TRP A  37       3.491  -2.005  13.958  1.00  0.410          N  
ATOM    560  CE2 TRP A  37       2.711  -2.844  13.209  1.00  0.410          C  
ATOM    561  CE3 TRP A  37       1.758  -5.048  13.381  1.00  0.410          C  
ATOM    562  CZ2 TRP A  37       2.155  -2.665  11.965  1.00  0.410          C  
ATOM    563  CZ3 TRP A  37       1.196  -4.864  12.137  1.00  0.410          C  
ATOM    564  CH2 TRP A  37       1.391  -3.707  11.445  1.00  0.410          C  
ATOM    565  H   TRP A  37       0.943  -4.654  15.677  1.00  0.260          H  
ATOM    566  HA  TRP A  37       2.352  -5.583  17.964  1.00  0.380          H  
ATOM    567 1HB  TRP A  37       4.354  -4.778  16.693  1.00  0.490          H  
ATOM    568 2HB  TRP A  37       3.303  -5.863  15.804  1.00  0.490          H  
ATOM    569  HD1 TRP A  37       4.427  -2.195  15.917  1.00  0.490          H  
ATOM    570  HE1 TRP A  37       3.785  -1.073  13.688  1.00  0.490          H  
ATOM    571  HE3 TRP A  37       1.603  -5.980  13.921  1.00  0.490          H  
ATOM    572  HZ2 TRP A  37       2.297  -1.748  11.395  1.00  0.490          H  
ATOM    573  HZ3 TRP A  37       0.595  -5.671  11.716  1.00  0.490          H  
ATOM    574  HH2 TRP A  37       0.934  -3.598  10.460  1.00  0.490          H  
ATOM    575  N   THR A  38       1.712  -2.472  18.094  1.00  0.240          N  
ATOM    576  CA  THR A  38       1.821  -1.279  18.917  1.00  0.210          C  
ATOM    577  C   THR A  38       1.639  -1.645  20.382  1.00  0.200          C  
ATOM    578  O   THR A  38       2.124  -0.955  21.280  1.00  0.170          O  
ATOM    579  CB  THR A  38       0.781  -0.219  18.536  1.00  0.310          C  
ATOM    580  OG1 THR A  38       1.104   1.002  19.198  1.00  0.310          O  
ATOM    581  CG2 THR A  38      -0.603  -0.651  18.963  1.00  0.310          C  
ATOM    582  H   THR A  38       0.950  -2.534  17.409  1.00  0.290          H  
ATOM    583  HA  THR A  38       2.815  -0.852  18.787  1.00  0.250          H  
ATOM    584  HB  THR A  38       0.801  -0.068  17.454  1.00  0.370          H  
ATOM    585  HG1 THR A  38       1.910   1.367  18.799  1.00  0.370          H  
ATOM    586 1HG2 THR A  38      -1.314   0.100  18.701  1.00  0.370          H  
ATOM    587 2HG2 THR A  38      -0.867  -1.588  18.467  1.00  0.370          H  
ATOM    588 3HG2 THR A  38      -0.639  -0.777  20.024  1.00  0.370          H  
ATOM    589  N   GLN A  39       0.939  -2.765  20.623  1.00  0.240          N  
ATOM    590  CA  GLN A  39       0.578  -3.268  21.933  1.00  0.220          C  
ATOM    591  C   GLN A  39       1.821  -3.589  22.754  1.00  0.200          C  
ATOM    592  O   GLN A  39       1.758  -3.676  23.980  1.00  0.180          O  
ATOM    593  CB  GLN A  39      -0.322  -4.494  21.785  1.00  0.320          C  
ATOM    594  CG  GLN A  39      -1.701  -4.152  21.202  1.00  0.320          C  
ATOM    595  CD  GLN A  39      -2.600  -5.337  21.020  1.00  0.320          C  
ATOM    596  OE1 GLN A  39      -2.462  -6.334  21.737  1.00  0.320          O  
ATOM    597  NE2 GLN A  39      -3.532  -5.255  20.070  1.00  0.320          N  
ATOM    598  H   GLN A  39       0.625  -3.307  19.813  1.00  0.290          H  
ATOM    599  HA  GLN A  39       0.004  -2.505  22.449  1.00  0.260          H  
ATOM    600 1HB  GLN A  39       0.157  -5.225  21.134  1.00  0.380          H  
ATOM    601 2HB  GLN A  39      -0.467  -4.961  22.756  1.00  0.380          H  
ATOM    602 1HG  GLN A  39      -2.172  -3.510  21.886  1.00  0.380          H  
ATOM    603 2HG  GLN A  39      -1.592  -3.649  20.243  1.00  0.380          H  
ATOM    604 1HE2 GLN A  39      -4.162  -6.016  19.915  1.00  0.380          H  
ATOM    605 2HE2 GLN A  39      -3.639  -4.419  19.482  1.00  0.380          H  
ATOM    606  N   ARG A  40       2.959  -3.751  22.077  1.00  0.200          N  
ATOM    607  CA  ARG A  40       4.240  -4.049  22.688  1.00  0.160          C  
ATOM    608  C   ARG A  40       4.700  -2.919  23.605  1.00  0.130          C  
ATOM    609  O   ARG A  40       5.540  -3.126  24.480  1.00  0.120          O  
ATOM    610  CB  ARG A  40       5.279  -4.270  21.603  1.00  0.240          C  
ATOM    611  CG  ARG A  40       5.070  -5.545  20.794  1.00  0.240          C  
ATOM    612  CD  ARG A  40       6.013  -5.652  19.659  1.00  0.240          C  
ATOM    613  NE  ARG A  40       5.755  -6.853  18.864  1.00  0.240          N  
ATOM    614  CZ  ARG A  40       6.300  -7.130  17.658  1.00  0.240          C  
ATOM    615  NH1 ARG A  40       7.147  -6.292  17.093  1.00  0.240          N  
ATOM    616  NH2 ARG A  40       5.977  -8.256  17.041  1.00  0.240          N  
ATOM    617  H   ARG A  40       2.948  -3.641  21.057  1.00  0.240          H  
ATOM    618  HA  ARG A  40       4.139  -4.960  23.276  1.00  0.190          H  
ATOM    619 1HB  ARG A  40       5.260  -3.425  20.913  1.00  0.290          H  
ATOM    620 2HB  ARG A  40       6.271  -4.305  22.048  1.00  0.290          H  
ATOM    621 1HG  ARG A  40       5.214  -6.410  21.440  1.00  0.290          H  
ATOM    622 2HG  ARG A  40       4.056  -5.560  20.394  1.00  0.290          H  
ATOM    623 1HD  ARG A  40       5.888  -4.777  19.016  1.00  0.290          H  
ATOM    624 2HD  ARG A  40       7.035  -5.694  20.033  1.00  0.290          H  
ATOM    625  HE  ARG A  40       5.114  -7.533  19.254  1.00  0.290          H  
ATOM    626 1HH1 ARG A  40       7.399  -5.434  17.558  1.00  0.290          H  
ATOM    627 2HH1 ARG A  40       7.549  -6.509  16.192  1.00  0.290          H  
ATOM    628 1HH2 ARG A  40       5.328  -8.902  17.472  1.00  0.290          H  
ATOM    629 2HH2 ARG A  40       6.377  -8.474  16.141  1.00  0.290          H  
ATOM    630  N   PHE A  41       4.155  -1.716  23.406  1.00  0.130          N  
ATOM    631  CA  PHE A  41       4.561  -0.557  24.178  1.00  0.140          C  
ATOM    632  C   PHE A  41       3.537  -0.184  25.254  1.00  0.120          C  
ATOM    633  O   PHE A  41       3.606   0.897  25.843  1.00  0.130          O  
ATOM    634  CB  PHE A  41       4.767   0.601  23.211  1.00  0.190          C  
ATOM    635  CG  PHE A  41       5.726   0.199  22.146  1.00  0.190          C  
ATOM    636  CD1 PHE A  41       5.286   0.064  20.842  1.00  0.190          C  
ATOM    637  CD2 PHE A  41       7.035  -0.130  22.438  1.00  0.190          C  
ATOM    638  CE1 PHE A  41       6.129  -0.371  19.857  1.00  0.190          C  
ATOM    639  CE2 PHE A  41       7.877  -0.573  21.453  1.00  0.190          C  
ATOM    640  CZ  PHE A  41       7.425  -0.692  20.162  1.00  0.190          C  
ATOM    641  H   PHE A  41       3.458  -1.595  22.664  1.00  0.160          H  
ATOM    642  HA  PHE A  41       5.503  -0.784  24.674  1.00  0.170          H  
ATOM    643 1HB  PHE A  41       3.814   0.868  22.746  1.00  0.230          H  
ATOM    644 2HB  PHE A  41       5.157   1.472  23.730  1.00  0.230          H  
ATOM    645  HD1 PHE A  41       4.246   0.302  20.602  1.00  0.230          H  
ATOM    646  HD2 PHE A  41       7.400  -0.050  23.465  1.00  0.230          H  
ATOM    647  HE1 PHE A  41       5.762  -0.473  18.836  1.00  0.230          H  
ATOM    648  HE2 PHE A  41       8.911  -0.836  21.708  1.00  0.230          H  
ATOM    649  HZ  PHE A  41       8.090  -1.052  19.385  1.00  0.230          H  
ATOM    650  N   PHE A  42       2.600  -1.094  25.529  1.00  0.120          N  
ATOM    651  CA  PHE A  42       1.547  -0.896  26.518  1.00  0.120          C  
ATOM    652  C   PHE A  42       1.664  -1.830  27.723  1.00  0.150          C  
ATOM    653  O   PHE A  42       0.656  -2.269  28.269  1.00  0.140          O  
ATOM    654  CB  PHE A  42       0.182  -1.100  25.864  1.00  0.170          C  
ATOM    655  CG  PHE A  42      -0.269  -0.034  24.908  1.00  0.170          C  
ATOM    656  CD1 PHE A  42       0.231   0.029  23.635  1.00  0.170          C  
ATOM    657  CD2 PHE A  42      -1.260   0.872  25.276  1.00  0.170          C  
ATOM    658  CE1 PHE A  42      -0.207   0.971  22.737  1.00  0.170          C  
ATOM    659  CE2 PHE A  42      -1.713   1.820  24.389  1.00  0.170          C  
ATOM    660  CZ  PHE A  42      -1.182   1.866  23.111  1.00  0.170          C  
ATOM    661  H   PHE A  42       2.591  -1.979  25.011  1.00  0.140          H  
ATOM    662  HA  PHE A  42       1.618   0.133  26.866  1.00  0.140          H  
ATOM    663 1HB  PHE A  42       0.226  -2.037  25.313  1.00  0.200          H  
ATOM    664 2HB  PHE A  42      -0.577  -1.212  26.619  1.00  0.200          H  
ATOM    665  HD1 PHE A  42       0.992  -0.673  23.341  1.00  0.200          H  
ATOM    666  HD2 PHE A  42      -1.684   0.828  26.275  1.00  0.200          H  
ATOM    667  HE1 PHE A  42       0.218   1.000  21.724  1.00  0.200          H  
ATOM    668  HE2 PHE A  42      -2.488   2.531  24.689  1.00  0.200          H  
ATOM    669  HZ  PHE A  42      -1.532   2.593  22.405  1.00  0.200          H  
ATOM    670  N   GLU A  43       2.881  -2.112  28.170  1.00  0.240          N  
ATOM    671  CA  GLU A  43       3.100  -3.054  29.270  1.00  0.340          C  
ATOM    672  C   GLU A  43       2.405  -2.672  30.581  1.00  0.320          C  
ATOM    673  O   GLU A  43       1.964  -3.544  31.329  1.00  0.500          O  
ATOM    674  CB  GLU A  43       4.598  -3.193  29.540  1.00  0.440          C  
ATOM    675  CG  GLU A  43       5.388  -3.909  28.444  1.00  0.440          C  
ATOM    676  CD  GLU A  43       6.862  -3.975  28.757  1.00  0.440          C  
ATOM    677  OE1 GLU A  43       7.264  -3.357  29.715  1.00  0.440          O  
ATOM    678  OE2 GLU A  43       7.582  -4.634  28.048  1.00  0.440          O  
ATOM    679  H   GLU A  43       3.681  -1.708  27.701  1.00  0.290          H  
ATOM    680  HA  GLU A  43       2.715  -4.025  28.959  1.00  0.410          H  
ATOM    681 1HB  GLU A  43       5.033  -2.202  29.671  1.00  0.520          H  
ATOM    682 2HB  GLU A  43       4.747  -3.740  30.470  1.00  0.520          H  
ATOM    683 1HG  GLU A  43       5.003  -4.922  28.335  1.00  0.520          H  
ATOM    684 2HG  GLU A  43       5.241  -3.390  27.493  1.00  0.520          H  
ATOM    685  N   SER A  44       2.317  -1.376  30.872  1.00  0.230          N  
ATOM    686  CA  SER A  44       1.696  -0.887  32.102  1.00  0.200          C  
ATOM    687  C   SER A  44       0.166  -0.803  32.017  1.00  0.230          C  
ATOM    688  O   SER A  44      -0.530  -0.510  33.004  1.00  0.290          O  
ATOM    689  CB  SER A  44       2.264   0.474  32.456  1.00  0.290          C  
ATOM    690  OG  SER A  44       1.884   1.437  31.517  1.00  0.290          O  
ATOM    691  H   SER A  44       2.702  -0.694  30.233  1.00  0.280          H  
ATOM    692  HA  SER A  44       1.950  -1.581  32.904  1.00  0.240          H  
ATOM    693 1HB  SER A  44       1.912   0.768  33.444  1.00  0.350          H  
ATOM    694 2HB  SER A  44       3.350   0.413  32.499  1.00  0.350          H  
ATOM    695  HG  SER A  44       2.261   2.269  31.822  1.00  0.350          H  
ATOM    696  N   PHE A  45      -0.394  -1.033  30.843  1.00  0.310          N  
ATOM    697  CA  PHE A  45      -1.816  -0.845  30.727  1.00  0.540          C  
ATOM    698  C   PHE A  45      -2.583  -2.099  31.006  1.00  1.040          C  
ATOM    699  O   PHE A  45      -2.704  -2.990  30.174  1.00  1.260          O  
ATOM    700  CB  PHE A  45      -2.172  -0.292  29.364  1.00  0.660          C  
ATOM    701  CG  PHE A  45      -1.657   1.073  29.231  1.00  0.660          C  
ATOM    702  CD1 PHE A  45      -0.412   1.270  28.739  1.00  0.660          C  
ATOM    703  CD2 PHE A  45      -2.392   2.157  29.629  1.00  0.660          C  
ATOM    704  CE1 PHE A  45       0.119   2.508  28.616  1.00  0.660          C  
ATOM    705  CE2 PHE A  45      -1.871   3.411  29.520  1.00  0.660          C  
ATOM    706  CZ  PHE A  45      -0.607   3.584  29.010  1.00  0.660          C  
ATOM    707  H   PHE A  45       0.154  -1.354  30.044  1.00  0.370          H  
ATOM    708  HA  PHE A  45      -2.119  -0.098  31.460  1.00  0.650          H  
ATOM    709 1HB  PHE A  45      -1.733  -0.911  28.594  1.00  0.800          H  
ATOM    710 2HB  PHE A  45      -3.253  -0.284  29.221  1.00  0.800          H  
ATOM    711  HD1 PHE A  45       0.147   0.420  28.456  1.00  0.800          H  
ATOM    712  HD2 PHE A  45      -3.386   2.008  30.034  1.00  0.800          H  
ATOM    713  HE1 PHE A  45       1.125   2.635  28.214  1.00  0.800          H  
ATOM    714  HE2 PHE A  45      -2.447   4.272  29.839  1.00  0.800          H  
ATOM    715  HZ  PHE A  45      -0.183   4.582  28.922  1.00  0.800          H  
ATOM    716  N   GLY A  46      -3.180  -2.119  32.183  1.00  1.530          N  
ATOM    717  CA  GLY A  46      -3.963  -3.264  32.653  1.00  2.090          C  
ATOM    718  C   GLY A  46      -5.156  -3.591  31.736  1.00  1.630          C  
ATOM    719  O   GLY A  46      -5.722  -4.682  31.812  1.00  2.050          O  
ATOM    720  H   GLY A  46      -2.953  -1.337  32.801  1.00  1.840          H  
ATOM    721 1HA  GLY A  46      -3.312  -4.135  32.725  1.00  2.510          H  
ATOM    722 2HA  GLY A  46      -4.326  -3.060  33.659  1.00  2.510          H  
ATOM    723  N   ASP A  47      -5.559  -2.628  30.904  1.00  0.890          N  
ATOM    724  CA  ASP A  47      -6.656  -2.805  29.963  1.00  0.590          C  
ATOM    725  C   ASP A  47      -6.471  -1.978  28.694  1.00  0.390          C  
ATOM    726  O   ASP A  47      -6.587  -0.752  28.697  1.00  0.970          O  
ATOM    727  CB  ASP A  47      -8.008  -2.479  30.593  1.00  0.950          C  
ATOM    728  CG  ASP A  47      -9.207  -2.778  29.629  1.00  0.950          C  
ATOM    729  OD1 ASP A  47      -8.966  -3.021  28.436  1.00  0.950          O  
ATOM    730  OD2 ASP A  47     -10.338  -2.777  30.086  1.00  0.950          O  
ATOM    731  H   ASP A  47      -5.044  -1.763  30.908  1.00  1.070          H  
ATOM    732  HA  ASP A  47      -6.678  -3.855  29.669  1.00  0.710          H  
ATOM    733 1HB  ASP A  47      -8.135  -3.063  31.508  1.00  1.140          H  
ATOM    734 2HB  ASP A  47      -8.019  -1.434  30.867  1.00  1.140          H  
ATOM    735  N   LEU A  48      -6.113  -2.667  27.624  1.00  0.530          N  
ATOM    736  CA  LEU A  48      -5.868  -2.105  26.303  1.00  0.700          C  
ATOM    737  C   LEU A  48      -6.686  -2.874  25.280  1.00  0.790          C  
ATOM    738  O   LEU A  48      -6.212  -3.174  24.184  1.00  1.470          O  
ATOM    739  CB  LEU A  48      -4.373  -2.103  25.944  1.00  0.910          C  
ATOM    740  CG  LEU A  48      -3.667  -3.483  25.859  1.00  0.910          C  
ATOM    741  CD1 LEU A  48      -2.609  -3.430  24.802  1.00  0.910          C  
ATOM    742  CD2 LEU A  48      -3.011  -3.790  27.215  1.00  0.910          C  
ATOM    743  H   LEU A  48      -6.039  -3.669  27.733  1.00  0.640          H  
ATOM    744  HA  LEU A  48      -6.224  -1.080  26.291  1.00  0.840          H  
ATOM    745 1HB  LEU A  48      -4.254  -1.609  24.981  1.00  1.090          H  
ATOM    746 2HB  LEU A  48      -3.845  -1.507  26.691  1.00  1.090          H  
ATOM    747  HG  LEU A  48      -4.379  -4.267  25.606  1.00  1.090          H  
ATOM    748 1HD1 LEU A  48      -2.095  -4.390  24.738  1.00  1.090          H  
ATOM    749 2HD1 LEU A  48      -3.092  -3.224  23.879  1.00  1.090          H  
ATOM    750 3HD1 LEU A  48      -1.912  -2.661  25.027  1.00  1.090          H  
ATOM    751 1HD2 LEU A  48      -2.498  -4.747  27.159  1.00  1.090          H  
ATOM    752 2HD2 LEU A  48      -2.285  -3.013  27.461  1.00  1.090          H  
ATOM    753 3HD2 LEU A  48      -3.751  -3.835  28.004  1.00  1.090          H  
ATOM    754  N   SER A  49      -7.907  -3.235  25.677  1.00  0.300          N  
ATOM    755  CA  SER A  49      -8.809  -4.040  24.858  1.00  0.680          C  
ATOM    756  C   SER A  49      -9.151  -3.460  23.488  1.00  0.530          C  
ATOM    757  O   SER A  49      -9.303  -2.249  23.309  1.00  0.780          O  
ATOM    758  CB  SER A  49     -10.120  -4.255  25.595  1.00  0.800          C  
ATOM    759  OG  SER A  49      -9.934  -4.973  26.782  1.00  0.800          O  
ATOM    760  H   SER A  49      -8.226  -2.972  26.624  1.00  0.360          H  
ATOM    761  HA  SER A  49      -8.337  -5.009  24.701  1.00  0.820          H  
ATOM    762 1HB  SER A  49     -10.574  -3.291  25.822  1.00  0.960          H  
ATOM    763 2HB  SER A  49     -10.805  -4.796  24.944  1.00  0.960          H  
ATOM    764  HG  SER A  49      -9.680  -4.301  27.455  1.00  0.960          H  
ATOM    765  N   THR A  50      -9.294  -4.385  22.540  1.00  1.050          N  
ATOM    766  CA  THR A  50      -9.667  -4.168  21.149  1.00  1.060          C  
ATOM    767  C   THR A  50     -10.863  -5.094  20.911  1.00  0.460          C  
ATOM    768  O   THR A  50     -11.151  -5.921  21.775  1.00  0.830          O  
ATOM    769  CB  THR A  50      -8.479  -4.557  20.227  1.00  1.480          C  
ATOM    770  OG1 THR A  50      -8.233  -5.977  20.346  1.00  1.480          O  
ATOM    771  CG2 THR A  50      -7.231  -3.780  20.623  1.00  1.480          C  
ATOM    772  H   THR A  50      -9.117  -5.343  22.812  1.00  1.260          H  
ATOM    773  HA  THR A  50      -9.958  -3.127  20.997  1.00  1.270          H  
ATOM    774  HB  THR A  50      -8.683  -4.321  19.217  1.00  1.780          H  
ATOM    775  HG1 THR A  50      -8.929  -6.476  19.899  1.00  1.780          H  
ATOM    776 1HG2 THR A  50      -6.408  -4.060  19.972  1.00  1.780          H  
ATOM    777 2HG2 THR A  50      -7.431  -2.714  20.520  1.00  1.780          H  
ATOM    778 3HG2 THR A  50      -6.956  -3.996  21.654  1.00  1.780          H  
ATOM    779  N   PRO A  51     -11.588  -5.007  19.780  1.00  1.320          N  
ATOM    780  CA  PRO A  51     -11.528  -4.118  18.618  1.00  1.390          C  
ATOM    781  C   PRO A  51     -12.030  -2.695  18.823  1.00  1.000          C  
ATOM    782  O   PRO A  51     -11.809  -1.836  17.980  1.00  1.360          O  
ATOM    783  CB  PRO A  51     -12.430  -4.848  17.614  1.00  2.080          C  
ATOM    784  CG  PRO A  51     -13.416  -5.605  18.466  1.00  2.080          C  
ATOM    785  CD  PRO A  51     -12.638  -6.027  19.679  1.00  2.080          C  
ATOM    786  HA  PRO A  51     -10.520  -4.098  18.230  1.00  1.670          H  
ATOM    787 1HB  PRO A  51     -12.920  -4.119  16.946  1.00  2.500          H  
ATOM    788 2HB  PRO A  51     -11.826  -5.508  16.974  1.00  2.500          H  
ATOM    789 1HG  PRO A  51     -14.276  -4.967  18.716  1.00  2.500          H  
ATOM    790 2HG  PRO A  51     -13.818  -6.465  17.906  1.00  2.500          H  
ATOM    791 1HD  PRO A  51     -13.279  -6.001  20.573  1.00  2.500          H  
ATOM    792 2HD  PRO A  51     -12.186  -7.021  19.534  1.00  2.500          H  
ATOM    793  N   ASP A  52     -12.742  -2.441  19.910  1.00  1.340          N  
ATOM    794  CA  ASP A  52     -13.335  -1.130  20.108  1.00  1.740          C  
ATOM    795  C   ASP A  52     -12.284  -0.059  20.375  1.00  2.700          C  
ATOM    796  O   ASP A  52     -11.555  -0.131  21.365  1.00  2.860          O  
ATOM    797  CB  ASP A  52     -14.345  -1.147  21.253  1.00  2.280          C  
ATOM    798  CG  ASP A  52     -15.093   0.180  21.361  1.00  2.280          C  
ATOM    799  OD1 ASP A  52     -14.734   1.085  20.617  1.00  2.280          O  
ATOM    800  OD2 ASP A  52     -16.013   0.280  22.135  1.00  2.280          O  
ATOM    801  H   ASP A  52     -12.913  -3.152  20.602  1.00  1.610          H  
ATOM    802  HA  ASP A  52     -13.865  -0.858  19.194  1.00  2.090          H  
ATOM    803 1HB  ASP A  52     -15.066  -1.947  21.094  1.00  2.730          H  
ATOM    804 2HB  ASP A  52     -13.829  -1.342  22.196  1.00  2.730          H  
ATOM    805  N   ALA A  53     -12.203   0.920  19.469  1.00  3.620          N  
ATOM    806  CA  ALA A  53     -11.233   2.007  19.531  1.00  4.620          C  
ATOM    807  C   ALA A  53     -11.420   2.861  20.787  1.00  3.980          C  
ATOM    808  O   ALA A  53     -10.510   3.585  21.163  1.00  4.300          O  
ATOM    809  CB  ALA A  53     -11.319   2.899  18.295  1.00  6.070          C  
ATOM    810  H   ALA A  53     -12.861   0.885  18.703  1.00  4.340          H  
ATOM    811  HA  ALA A  53     -10.245   1.558  19.566  1.00  5.540          H  
ATOM    812 1HB  ALA A  53     -10.554   3.682  18.355  1.00  7.280          H  
ATOM    813 2HB  ALA A  53     -11.151   2.295  17.403  1.00  7.280          H  
ATOM    814 3HB  ALA A  53     -12.304   3.358  18.246  1.00  7.280          H  
ATOM    815  N   VAL A  54     -12.593   2.822  21.418  1.00  3.210          N  
ATOM    816  CA  VAL A  54     -12.785   3.616  22.621  1.00  2.800          C  
ATOM    817  C   VAL A  54     -12.586   2.675  23.841  1.00  1.470          C  
ATOM    818  O   VAL A  54     -13.619   2.376  24.435  1.00  1.800          O  
ATOM    819  CB  VAL A  54     -14.178   4.289  22.560  1.00  4.080          C  
ATOM    820  CG1 VAL A  54     -14.483   5.152  23.806  1.00  4.080          C  
ATOM    821  CG2 VAL A  54     -14.213   5.168  21.301  1.00  4.080          C  
ATOM    822  H   VAL A  54     -13.338   2.194  21.072  1.00  3.850          H  
ATOM    823  HA  VAL A  54     -12.056   4.386  22.581  1.00  3.360          H  
ATOM    824  HB  VAL A  54     -14.947   3.510  22.489  1.00  4.900          H  
ATOM    825 1HG1 VAL A  54     -15.465   5.599  23.694  1.00  4.900          H  
ATOM    826 2HG1 VAL A  54     -14.484   4.559  24.692  1.00  4.900          H  
ATOM    827 3HG1 VAL A  54     -13.739   5.941  23.901  1.00  4.900          H  
ATOM    828 1HG2 VAL A  54     -15.192   5.634  21.215  1.00  4.900          H  
ATOM    829 2HG2 VAL A  54     -13.444   5.938  21.371  1.00  4.900          H  
ATOM    830 3HG2 VAL A  54     -14.029   4.556  20.417  1.00  4.900          H  
ATOM    831  N   MET A  55     -11.533   2.904  24.671  1.00  0.940          N  
ATOM    832  CA  MET A  55     -11.025   4.136  25.349  1.00  0.720          C  
ATOM    833  C   MET A  55     -12.014   4.718  26.334  1.00  0.650          C  
ATOM    834  O   MET A  55     -11.872   5.856  26.768  1.00  0.770          O  
ATOM    835  CB  MET A  55     -10.531   5.247  24.439  1.00  1.100          C  
ATOM    836  CG  MET A  55      -9.366   4.871  23.638  1.00  1.100          C  
ATOM    837  SD  MET A  55      -7.878   4.797  24.588  1.00  1.100          S  
ATOM    838  CE  MET A  55      -6.864   3.819  23.529  1.00  1.100          C  
ATOM    839  H   MET A  55     -10.746   2.386  24.301  1.00  1.130          H  
ATOM    840  HA  MET A  55     -10.158   3.842  25.939  1.00  0.860          H  
ATOM    841 1HB  MET A  55     -11.299   5.744  23.890  1.00  1.320          H  
ATOM    842 2HB  MET A  55     -10.134   6.021  25.096  1.00  1.320          H  
ATOM    843 1HG  MET A  55      -9.528   3.884  23.257  1.00  1.320          H  
ATOM    844 2HG  MET A  55      -9.256   5.520  22.812  1.00  1.320          H  
ATOM    845 1HE  MET A  55      -5.876   3.698  23.954  1.00  1.320          H  
ATOM    846 2HE  MET A  55      -7.323   2.844  23.375  1.00  1.320          H  
ATOM    847 3HE  MET A  55      -6.783   4.318  22.604  1.00  1.320          H  
ATOM    848  N   GLY A  56     -12.955   3.891  26.782  1.00  0.550          N  
ATOM    849  CA  GLY A  56     -13.857   4.291  27.854  1.00  0.600          C  
ATOM    850  C   GLY A  56     -13.143   4.102  29.199  1.00  0.650          C  
ATOM    851  O   GLY A  56     -13.637   4.503  30.254  1.00  0.840          O  
ATOM    852  H   GLY A  56     -13.078   2.997  26.294  1.00  0.660          H  
ATOM    853 1HA  GLY A  56     -14.154   5.330  27.725  1.00  0.720          H  
ATOM    854 2HA  GLY A  56     -14.759   3.681  27.819  1.00  0.720          H  
ATOM    855  N   ASN A  57     -11.976   3.466  29.132  1.00  0.560          N  
ATOM    856  CA  ASN A  57     -11.101   3.155  30.247  1.00  0.600          C  
ATOM    857  C   ASN A  57     -10.081   4.296  30.446  1.00  0.550          C  
ATOM    858  O   ASN A  57      -9.298   4.559  29.526  1.00  0.490          O  
ATOM    859  CB  ASN A  57     -10.404   1.832  30.047  1.00  0.820          C  
ATOM    860  CG  ASN A  57      -9.630   1.422  31.276  1.00  0.820          C  
ATOM    861  OD1 ASN A  57      -8.791   2.155  31.838  1.00  0.820          O  
ATOM    862  ND2 ASN A  57      -9.934   0.240  31.740  1.00  0.820          N  
ATOM    863  H   ASN A  57     -11.689   3.183  28.209  1.00  0.670          H  
ATOM    864  HA  ASN A  57     -11.722   3.021  31.119  1.00  0.720          H  
ATOM    865 1HB  ASN A  57     -11.138   1.058  29.820  1.00  0.990          H  
ATOM    866 2HB  ASN A  57      -9.726   1.895  29.201  1.00  0.990          H  
ATOM    867 1HD2 ASN A  57      -9.480  -0.117  32.558  1.00  0.990          H  
ATOM    868 2HD2 ASN A  57     -10.631  -0.324  31.273  1.00  0.990          H  
ATOM    869  N   PRO A  58     -10.058   4.983  31.609  1.00  0.630          N  
ATOM    870  CA  PRO A  58      -9.190   6.103  31.964  1.00  0.630          C  
ATOM    871  C   PRO A  58      -7.678   5.859  31.853  1.00  0.610          C  
ATOM    872  O   PRO A  58      -6.920   6.823  31.795  1.00  0.610          O  
ATOM    873  CB  PRO A  58      -9.546   6.350  33.436  1.00  0.950          C  
ATOM    874  CG  PRO A  58     -10.948   5.854  33.590  1.00  0.950          C  
ATOM    875  CD  PRO A  58     -11.057   4.672  32.672  1.00  0.950          C  
ATOM    876  HA  PRO A  58      -9.480   6.972  31.358  1.00  0.760          H  
ATOM    877 1HB  PRO A  58      -8.834   5.812  34.084  1.00  1.130          H  
ATOM    878 2HB  PRO A  58      -9.445   7.419  33.672  1.00  1.130          H  
ATOM    879 1HG  PRO A  58     -11.143   5.588  34.640  1.00  1.130          H  
ATOM    880 2HG  PRO A  58     -11.660   6.653  33.330  1.00  1.130          H  
ATOM    881 1HD  PRO A  58     -10.815   3.731  33.193  1.00  1.130          H  
ATOM    882 2HD  PRO A  58     -12.092   4.704  32.286  1.00  1.130          H  
ATOM    883  N   LYS A  59      -7.226   4.605  31.833  1.00  0.600          N  
ATOM    884  CA  LYS A  59      -5.788   4.331  31.761  1.00  0.590          C  
ATOM    885  C   LYS A  59      -5.296   4.632  30.356  1.00  0.520          C  
ATOM    886  O   LYS A  59      -4.465   5.524  30.144  1.00  0.440          O  
ATOM    887  CB  LYS A  59      -5.484   2.871  32.122  1.00  0.830          C  
ATOM    888  CG  LYS A  59      -5.802   2.460  33.570  1.00  0.830          C  
ATOM    889  CD  LYS A  59      -4.875   3.119  34.596  1.00  0.830          C  
ATOM    890  CE  LYS A  59      -5.158   2.599  36.006  1.00  0.830          C  
ATOM    891  NZ  LYS A  59      -4.289   3.248  37.030  1.00  0.830          N  
ATOM    892  H   LYS A  59      -7.874   3.815  31.856  1.00  0.720          H  
ATOM    893  HA  LYS A  59      -5.264   4.999  32.442  1.00  0.710          H  
ATOM    894 1HB  LYS A  59      -6.044   2.205  31.465  1.00  1.000          H  
ATOM    895 2HB  LYS A  59      -4.429   2.677  31.961  1.00  1.000          H  
ATOM    896 1HG  LYS A  59      -6.832   2.747  33.796  1.00  1.000          H  
ATOM    897 2HG  LYS A  59      -5.725   1.377  33.659  1.00  1.000          H  
ATOM    898 1HD  LYS A  59      -3.834   2.917  34.338  1.00  1.000          H  
ATOM    899 2HD  LYS A  59      -5.031   4.196  34.596  1.00  1.000          H  
ATOM    900 1HE  LYS A  59      -6.201   2.795  36.253  1.00  1.000          H  
ATOM    901 2HE  LYS A  59      -4.986   1.523  36.030  1.00  1.000          H  
ATOM    902 1HZ  LYS A  59      -4.510   2.875  37.944  1.00  1.000          H  
ATOM    903 2HZ  LYS A  59      -3.318   3.062  36.818  1.00  1.000          H  
ATOM    904 3HZ  LYS A  59      -4.448   4.245  37.029  1.00  1.000          H  
ATOM    905  N   VAL A  60      -5.787   3.865  29.401  1.00  0.570          N  
ATOM    906  CA  VAL A  60      -5.432   4.108  28.019  1.00  0.560          C  
ATOM    907  C   VAL A  60      -5.954   5.471  27.532  1.00  0.400          C  
ATOM    908  O   VAL A  60      -5.329   6.086  26.661  1.00  0.270          O  
ATOM    909  CB  VAL A  60      -5.868   2.936  27.117  1.00  0.790          C  
ATOM    910  CG1 VAL A  60      -5.044   1.707  27.438  1.00  0.790          C  
ATOM    911  CG2 VAL A  60      -7.364   2.598  27.350  1.00  0.790          C  
ATOM    912  H   VAL A  60      -6.443   3.144  29.654  1.00  0.680          H  
ATOM    913  HA  VAL A  60      -4.346   4.138  27.956  1.00  0.670          H  
ATOM    914  HB  VAL A  60      -5.693   3.199  26.102  1.00  0.950          H  
ATOM    915 1HG1 VAL A  60      -5.344   0.901  26.794  1.00  0.950          H  
ATOM    916 2HG1 VAL A  60      -3.993   1.927  27.269  1.00  0.950          H  
ATOM    917 3HG1 VAL A  60      -5.199   1.419  28.474  1.00  0.950          H  
ATOM    918 1HG2 VAL A  60      -7.648   1.770  26.702  1.00  0.950          H  
ATOM    919 2HG2 VAL A  60      -7.522   2.305  28.379  1.00  0.950          H  
ATOM    920 3HG2 VAL A  60      -7.987   3.453  27.132  1.00  0.950          H  
ATOM    921  N   LYS A  61      -7.079   5.973  28.072  1.00  0.470          N  
ATOM    922  CA  LYS A  61      -7.494   7.297  27.641  1.00  0.450          C  
ATOM    923  C   LYS A  61      -6.474   8.344  28.107  1.00  0.370          C  
ATOM    924  O   LYS A  61      -6.108   9.232  27.330  1.00  0.350          O  
ATOM    925  CB  LYS A  61      -8.898   7.665  28.101  1.00  0.640          C  
ATOM    926  CG  LYS A  61      -9.353   9.036  27.550  1.00  0.640          C  
ATOM    927  CD  LYS A  61     -10.820   9.334  27.834  1.00  0.640          C  
ATOM    928  CE  LYS A  61     -11.211  10.722  27.283  1.00  0.640          C  
ATOM    929  NZ  LYS A  61     -12.669  11.018  27.484  1.00  0.640          N  
ATOM    930  H   LYS A  61      -7.643   5.451  28.750  1.00  0.560          H  
ATOM    931  HA  LYS A  61      -7.504   7.311  26.552  1.00  0.540          H  
ATOM    932 1HB  LYS A  61      -9.606   6.895  27.780  1.00  0.770          H  
ATOM    933 2HB  LYS A  61      -8.925   7.705  29.184  1.00  0.770          H  
ATOM    934 1HG  LYS A  61      -8.746   9.828  27.994  1.00  0.770          H  
ATOM    935 2HG  LYS A  61      -9.194   9.052  26.470  1.00  0.770          H  
ATOM    936 1HD  LYS A  61     -11.444   8.567  27.361  1.00  0.770          H  
ATOM    937 2HD  LYS A  61     -10.997   9.310  28.908  1.00  0.770          H  
ATOM    938 1HE  LYS A  61     -10.624  11.481  27.797  1.00  0.770          H  
ATOM    939 2HE  LYS A  61     -10.989  10.768  26.212  1.00  0.770          H  
ATOM    940 1HZ  LYS A  61     -12.884  11.948  27.118  1.00  0.770          H  
ATOM    941 2HZ  LYS A  61     -13.231  10.323  26.988  1.00  0.770          H  
ATOM    942 3HZ  LYS A  61     -12.892  10.992  28.464  1.00  0.770          H  
ATOM    943  N   ALA A  62      -5.982   8.245  29.358  1.00  0.340          N  
ATOM    944  CA  ALA A  62      -4.989   9.195  29.855  1.00  0.280          C  
ATOM    945  C   ALA A  62      -3.752   9.168  28.972  1.00  0.230          C  
ATOM    946  O   ALA A  62      -3.125  10.206  28.745  1.00  0.200          O  
ATOM    947  CB  ALA A  62      -4.603   8.872  31.281  1.00  0.420          C  
ATOM    948  H   ALA A  62      -6.327   7.534  30.010  1.00  0.410          H  
ATOM    949  HA  ALA A  62      -5.421  10.193  29.816  1.00  0.340          H  
ATOM    950 1HB  ALA A  62      -3.874   9.596  31.635  1.00  0.500          H  
ATOM    951 2HB  ALA A  62      -5.489   8.908  31.910  1.00  0.500          H  
ATOM    952 3HB  ALA A  62      -4.174   7.870  31.319  1.00  0.500          H  
ATOM    953  N   HIS A  63      -3.404   7.982  28.468  1.00  0.250          N  
ATOM    954  CA  HIS A  63      -2.270   7.847  27.569  1.00  0.220          C  
ATOM    955  C   HIS A  63      -2.550   8.699  26.334  1.00  0.170          C  
ATOM    956  O   HIS A  63      -1.718   9.517  25.940  1.00  0.160          O  
ATOM    957  CB  HIS A  63      -2.070   6.379  27.184  1.00  0.320          C  
ATOM    958  CG  HIS A  63      -0.875   6.051  26.323  1.00  0.320          C  
ATOM    959  ND1 HIS A  63      -0.665   4.782  25.824  1.00  0.320          N  
ATOM    960  CD2 HIS A  63       0.162   6.801  25.880  1.00  0.320          C  
ATOM    961  CE1 HIS A  63       0.441   4.764  25.111  1.00  0.320          C  
ATOM    962  NE2 HIS A  63       0.963   5.977  25.126  1.00  0.320          N  
ATOM    963  H   HIS A  63      -3.924   7.152  28.774  1.00  0.300          H  
ATOM    964  HA  HIS A  63      -1.365   8.211  28.047  1.00  0.260          H  
ATOM    965 1HB  HIS A  63      -2.028   5.806  28.079  1.00  0.380          H  
ATOM    966 2HB  HIS A  63      -2.931   6.036  26.641  1.00  0.380          H  
ATOM    967  HD2 HIS A  63       0.338   7.860  26.077  1.00  0.380          H  
ATOM    968  HE1 HIS A  63       0.851   3.893  24.597  1.00  0.380          H  
ATOM    969  HE2 HIS A  63       1.815   6.260  24.662  1.00  0.380          H  
ATOM    970  N   GLY A  64      -3.740   8.548  25.744  1.00  0.170          N  
ATOM    971  CA  GLY A  64      -4.102   9.326  24.559  1.00  0.160          C  
ATOM    972  C   GLY A  64      -4.020  10.826  24.810  1.00  0.160          C  
ATOM    973  O   GLY A  64      -3.574  11.590  23.939  1.00  0.180          O  
ATOM    974  H   GLY A  64      -4.381   7.828  26.104  1.00  0.200          H  
ATOM    975 1HA  GLY A  64      -3.464   9.057  23.720  1.00  0.190          H  
ATOM    976 2HA  GLY A  64      -5.117   9.067  24.286  1.00  0.190          H  
ATOM    977  N   LYS A  65      -4.408  11.247  26.010  1.00  0.170          N  
ATOM    978  CA  LYS A  65      -4.333  12.650  26.379  1.00  0.170          C  
ATOM    979  C   LYS A  65      -2.867  13.098  26.355  1.00  0.150          C  
ATOM    980  O   LYS A  65      -2.544  14.141  25.773  1.00  0.140          O  
ATOM    981  CB  LYS A  65      -4.976  12.876  27.751  1.00  0.240          C  
ATOM    982  CG  LYS A  65      -5.027  14.315  28.204  1.00  0.240          C  
ATOM    983  CD  LYS A  65      -5.817  14.455  29.525  1.00  0.240          C  
ATOM    984  CE  LYS A  65      -5.925  15.916  29.975  1.00  0.240          C  
ATOM    985  NZ  LYS A  65      -6.904  16.705  29.115  1.00  0.240          N  
ATOM    986  H   LYS A  65      -4.826  10.555  26.644  1.00  0.200          H  
ATOM    987  HA  LYS A  65      -4.879  13.237  25.640  1.00  0.200          H  
ATOM    988 1HB  LYS A  65      -5.995  12.483  27.741  1.00  0.290          H  
ATOM    989 2HB  LYS A  65      -4.425  12.323  28.502  1.00  0.290          H  
ATOM    990 1HG  LYS A  65      -4.009  14.672  28.368  1.00  0.290          H  
ATOM    991 2HG  LYS A  65      -5.474  14.916  27.427  1.00  0.290          H  
ATOM    992 1HD  LYS A  65      -6.828  14.066  29.375  1.00  0.290          H  
ATOM    993 2HD  LYS A  65      -5.333  13.875  30.308  1.00  0.290          H  
ATOM    994 1HE  LYS A  65      -6.253  15.954  31.011  1.00  0.290          H  
ATOM    995 2HE  LYS A  65      -4.942  16.378  29.897  1.00  0.290          H  
ATOM    996 1HZ  LYS A  65      -6.947  17.656  29.417  1.00  0.290          H  
ATOM    997 2HZ  LYS A  65      -6.641  16.675  28.133  1.00  0.290          H  
ATOM    998 3HZ  LYS A  65      -7.864  16.310  29.133  1.00  0.290          H  
ATOM    999  N   LYS A  66      -1.978  12.298  26.966  1.00  0.130          N  
ATOM   1000  CA  LYS A  66      -0.543  12.593  26.986  1.00  0.100          C  
ATOM   1001  C   LYS A  66       0.036  12.646  25.567  1.00  0.070          C  
ATOM   1002  O   LYS A  66       0.897  13.493  25.277  1.00  0.080          O  
ATOM   1003  CB  LYS A  66       0.216  11.574  27.841  1.00  0.150          C  
ATOM   1004  CG  LYS A  66      -0.037  11.700  29.353  1.00  0.150          C  
ATOM   1005  CD  LYS A  66       0.733  10.640  30.147  1.00  0.150          C  
ATOM   1006  CE  LYS A  66       0.462  10.752  31.644  1.00  0.150          C  
ATOM   1007  NZ  LYS A  66       1.198   9.712  32.427  1.00  0.150          N  
ATOM   1008  H   LYS A  66      -2.334  11.475  27.469  1.00  0.160          H  
ATOM   1009  HA  LYS A  66      -0.407  13.575  27.434  1.00  0.120          H  
ATOM   1010 1HB  LYS A  66      -0.074  10.571  27.542  1.00  0.180          H  
ATOM   1011 2HB  LYS A  66       1.285  11.672  27.661  1.00  0.180          H  
ATOM   1012 1HG  LYS A  66       0.270  12.691  29.685  1.00  0.180          H  
ATOM   1013 2HG  LYS A  66      -1.103  11.589  29.548  1.00  0.180          H  
ATOM   1014 1HD  LYS A  66       0.432   9.647  29.807  1.00  0.180          H  
ATOM   1015 2HD  LYS A  66       1.802  10.757  29.970  1.00  0.180          H  
ATOM   1016 1HE  LYS A  66       0.770  11.737  31.990  1.00  0.180          H  
ATOM   1017 2HE  LYS A  66      -0.608  10.633  31.821  1.00  0.180          H  
ATOM   1018 1HZ  LYS A  66       0.991   9.821  33.411  1.00  0.180          H  
ATOM   1019 2HZ  LYS A  66       0.913   8.791  32.125  1.00  0.180          H  
ATOM   1020 3HZ  LYS A  66       2.193   9.818  32.282  1.00  0.180          H  
ATOM   1021  N   VAL A  67      -0.466  11.774  24.679  1.00  0.060          N  
ATOM   1022  CA  VAL A  67       0.001  11.749  23.300  1.00  0.050          C  
ATOM   1023  C   VAL A  67      -0.236  13.068  22.626  1.00  0.080          C  
ATOM   1024  O   VAL A  67       0.699  13.639  22.072  1.00  0.150          O  
ATOM   1025  CB  VAL A  67      -0.734  10.666  22.460  1.00  0.070          C  
ATOM   1026  CG1 VAL A  67      -0.432  10.823  20.953  1.00  0.070          C  
ATOM   1027  CG2 VAL A  67      -0.295   9.287  22.904  1.00  0.070          C  
ATOM   1028  H   VAL A  67      -1.143  11.087  25.024  1.00  0.070          H  
ATOM   1029  HA  VAL A  67       1.071  11.539  23.304  1.00  0.060          H  
ATOM   1030  HB  VAL A  67      -1.790  10.776  22.596  1.00  0.090          H  
ATOM   1031 1HG1 VAL A  67      -0.979  10.064  20.405  1.00  0.090          H  
ATOM   1032 2HG1 VAL A  67      -0.749  11.796  20.584  1.00  0.090          H  
ATOM   1033 3HG1 VAL A  67       0.633  10.705  20.789  1.00  0.090          H  
ATOM   1034 1HG2 VAL A  67      -0.827   8.552  22.322  1.00  0.090          H  
ATOM   1035 2HG2 VAL A  67       0.776   9.175  22.749  1.00  0.090          H  
ATOM   1036 3HG2 VAL A  67      -0.514   9.147  23.939  1.00  0.090          H  
ATOM   1037  N   LEU A  68      -1.457  13.589  22.678  1.00  0.110          N  
ATOM   1038  CA  LEU A  68      -1.597  14.862  22.018  1.00  0.280          C  
ATOM   1039  C   LEU A  68      -1.122  16.034  22.832  1.00  0.180          C  
ATOM   1040  O   LEU A  68      -0.836  17.084  22.258  1.00  0.160          O  
ATOM   1041  CB  LEU A  68      -2.970  15.102  21.451  1.00  0.320          C  
ATOM   1042  CG  LEU A  68      -3.397  14.261  20.232  1.00  0.320          C  
ATOM   1043  CD1 LEU A  68      -4.802  14.654  19.870  1.00  0.320          C  
ATOM   1044  CD2 LEU A  68      -2.436  14.490  19.039  1.00  0.320          C  
ATOM   1045  H   LEU A  68      -2.227  13.088  23.145  1.00  0.130          H  
ATOM   1046  HA  LEU A  68      -0.938  14.848  21.177  1.00  0.340          H  
ATOM   1047 1HB  LEU A  68      -3.674  14.855  22.242  1.00  0.390          H  
ATOM   1048 2HB  LEU A  68      -3.055  16.143  21.211  1.00  0.390          H  
ATOM   1049  HG  LEU A  68      -3.403  13.206  20.489  1.00  0.390          H  
ATOM   1050 1HD1 LEU A  68      -5.116  14.068  19.036  1.00  0.390          H  
ATOM   1051 2HD1 LEU A  68      -5.449  14.468  20.707  1.00  0.390          H  
ATOM   1052 3HD1 LEU A  68      -4.852  15.704  19.609  1.00  0.390          H  
ATOM   1053 1HD2 LEU A  68      -2.750  13.948  18.215  1.00  0.390          H  
ATOM   1054 2HD2 LEU A  68      -2.404  15.511  18.752  1.00  0.390          H  
ATOM   1055 3HD2 LEU A  68      -1.461  14.164  19.278  1.00  0.390          H  
ATOM   1056  N   GLY A  69      -0.946  15.877  24.140  1.00  0.180          N  
ATOM   1057  CA  GLY A  69      -0.347  16.961  24.887  1.00  0.150          C  
ATOM   1058  C   GLY A  69       1.024  17.229  24.247  1.00  0.140          C  
ATOM   1059  O   GLY A  69       1.407  18.385  24.035  1.00  0.130          O  
ATOM   1060  H   GLY A  69      -1.276  15.036  24.624  1.00  0.220          H  
ATOM   1061 1HA  GLY A  69      -0.978  17.848  24.844  1.00  0.180          H  
ATOM   1062 2HA  GLY A  69      -0.231  16.667  25.931  1.00  0.180          H  
ATOM   1063  N   ALA A  70       1.743  16.144  23.889  1.00  0.140          N  
ATOM   1064  CA  ALA A  70       3.033  16.266  23.218  1.00  0.130          C  
ATOM   1065  C   ALA A  70       2.901  16.967  21.854  1.00  0.120          C  
ATOM   1066  O   ALA A  70       3.607  17.944  21.587  1.00  0.140          O  
ATOM   1067  CB  ALA A  70       3.635  14.877  23.017  1.00  0.190          C  
ATOM   1068  H   ALA A  70       1.390  15.218  24.168  1.00  0.170          H  
ATOM   1069  HA  ALA A  70       3.686  16.864  23.851  1.00  0.160          H  
ATOM   1070 1HB  ALA A  70       4.601  14.929  22.550  1.00  0.220          H  
ATOM   1071 2HB  ALA A  70       3.728  14.394  23.986  1.00  0.220          H  
ATOM   1072 3HB  ALA A  70       2.984  14.289  22.392  1.00  0.220          H  
ATOM   1073  N   PHE A  71       1.902  16.593  21.054  1.00  0.130          N  
ATOM   1074  CA  PHE A  71       1.741  17.229  19.737  1.00  0.120          C  
ATOM   1075  C   PHE A  71       1.408  18.715  19.876  1.00  0.110          C  
ATOM   1076  O   PHE A  71       1.847  19.521  19.046  1.00  0.110          O  
ATOM   1077  CB  PHE A  71       0.702  16.502  18.880  1.00  0.170          C  
ATOM   1078  CG  PHE A  71       1.235  15.182  18.271  1.00  0.170          C  
ATOM   1079  CD1 PHE A  71       1.234  14.050  19.014  1.00  0.170          C  
ATOM   1080  CD2 PHE A  71       1.712  15.079  16.974  1.00  0.170          C  
ATOM   1081  CE1 PHE A  71       1.688  12.851  18.556  1.00  0.170          C  
ATOM   1082  CE2 PHE A  71       2.176  13.841  16.511  1.00  0.170          C  
ATOM   1083  CZ  PHE A  71       2.161  12.746  17.302  1.00  0.170          C  
ATOM   1084  H   PHE A  71       1.327  15.793  21.336  1.00  0.160          H  
ATOM   1085  HA  PHE A  71       2.691  17.150  19.216  1.00  0.140          H  
ATOM   1086 1HB  PHE A  71      -0.160  16.286  19.489  1.00  0.210          H  
ATOM   1087 2HB  PHE A  71       0.374  17.154  18.071  1.00  0.210          H  
ATOM   1088  HD1 PHE A  71       0.873  14.115  19.977  1.00  0.210          H  
ATOM   1089  HD2 PHE A  71       1.734  15.957  16.327  1.00  0.210          H  
ATOM   1090  HE1 PHE A  71       1.669  11.986  19.205  1.00  0.210          H  
ATOM   1091  HE2 PHE A  71       2.562  13.732  15.529  1.00  0.210          H  
ATOM   1092  HZ  PHE A  71       2.530  11.790  16.927  1.00  0.210          H  
ATOM   1093  N   SER A  72       0.630  19.071  20.907  1.00  0.120          N  
ATOM   1094  CA  SER A  72       0.252  20.461  21.171  1.00  0.110          C  
ATOM   1095  C   SER A  72       1.522  21.275  21.434  1.00  0.120          C  
ATOM   1096  O   SER A  72       1.708  22.364  20.867  1.00  0.120          O  
ATOM   1097  CB  SER A  72      -0.649  20.557  22.391  1.00  0.160          C  
ATOM   1098  OG  SER A  72      -1.088  21.876  22.604  1.00  0.160          O  
ATOM   1099  H   SER A  72       0.260  18.333  21.509  1.00  0.140          H  
ATOM   1100  HA  SER A  72      -0.259  20.866  20.299  1.00  0.130          H  
ATOM   1101 1HB  SER A  72      -1.483  19.894  22.305  1.00  0.190          H  
ATOM   1102 2HB  SER A  72      -0.088  20.233  23.258  1.00  0.190          H  
ATOM   1103  HG  SER A  72      -1.571  21.855  23.434  1.00  0.190          H  
ATOM   1104  N   ASP A  73       2.420  20.735  22.291  1.00  0.140          N  
ATOM   1105  CA  ASP A  73       3.696  21.396  22.577  1.00  0.170          C  
ATOM   1106  C   ASP A  73       4.513  21.510  21.301  1.00  0.160          C  
ATOM   1107  O   ASP A  73       5.203  22.513  21.090  1.00  0.180          O  
ATOM   1108  CB  ASP A  73       4.503  20.655  23.646  1.00  0.230          C  
ATOM   1109  CG  ASP A  73       3.949  20.818  25.078  1.00  0.230          C  
ATOM   1110  OD1 ASP A  73       3.121  21.675  25.299  1.00  0.230          O  
ATOM   1111  OD2 ASP A  73       4.384  20.087  25.938  1.00  0.230          O  
ATOM   1112  H   ASP A  73       2.173  19.866  22.784  1.00  0.170          H  
ATOM   1113  HA  ASP A  73       3.489  22.398  22.945  1.00  0.200          H  
ATOM   1114 1HB  ASP A  73       4.513  19.590  23.402  1.00  0.270          H  
ATOM   1115 2HB  ASP A  73       5.541  20.999  23.625  1.00  0.270          H  
ATOM   1116  N   GLY A  74       4.411  20.493  20.450  1.00  0.130          N  
ATOM   1117  CA  GLY A  74       5.078  20.464  19.165  1.00  0.140          C  
ATOM   1118  C   GLY A  74       4.650  21.662  18.337  1.00  0.160          C  
ATOM   1119  O   GLY A  74       5.476  22.438  17.877  1.00  0.210          O  
ATOM   1120  H   GLY A  74       3.871  19.677  20.753  1.00  0.160          H  
ATOM   1121 1HA  GLY A  74       6.156  20.463  19.311  1.00  0.170          H  
ATOM   1122 2HA  GLY A  74       4.804  19.550  18.642  1.00  0.170          H  
ATOM   1123  N   LEU A  75       3.353  21.856  18.183  1.00  0.150          N  
ATOM   1124  CA  LEU A  75       2.854  22.995  17.418  1.00  0.160          C  
ATOM   1125  C   LEU A  75       3.307  24.327  18.009  1.00  0.210          C  
ATOM   1126  O   LEU A  75       3.745  25.239  17.293  1.00  0.260          O  
ATOM   1127  CB  LEU A  75       1.330  22.921  17.360  1.00  0.220          C  
ATOM   1128  CG  LEU A  75       0.768  21.846  16.444  1.00  0.220          C  
ATOM   1129  CD1 LEU A  75      -0.665  21.636  16.703  1.00  0.220          C  
ATOM   1130  CD2 LEU A  75       0.891  22.342  15.045  1.00  0.220          C  
ATOM   1131  H   LEU A  75       2.711  21.166  18.588  1.00  0.180          H  
ATOM   1132  HA  LEU A  75       3.257  22.911  16.423  1.00  0.190          H  
ATOM   1133 1HB  LEU A  75       0.961  22.724  18.369  1.00  0.260          H  
ATOM   1134 2HB  LEU A  75       0.946  23.887  17.037  1.00  0.260          H  
ATOM   1135  HG  LEU A  75       1.303  20.906  16.585  1.00  0.260          H  
ATOM   1136 1HD1 LEU A  75      -1.062  20.884  16.022  1.00  0.260          H  
ATOM   1137 2HD1 LEU A  75      -0.789  21.295  17.733  1.00  0.260          H  
ATOM   1138 3HD1 LEU A  75      -1.186  22.572  16.560  1.00  0.260          H  
ATOM   1139 1HD2 LEU A  75       0.484  21.627  14.383  1.00  0.260          H  
ATOM   1140 2HD2 LEU A  75       0.334  23.270  14.966  1.00  0.260          H  
ATOM   1141 3HD2 LEU A  75       1.897  22.521  14.785  1.00  0.260          H  
ATOM   1142  N   ALA A  76       3.297  24.423  19.340  1.00  0.210          N  
ATOM   1143  CA  ALA A  76       3.764  25.635  20.000  1.00  0.240          C  
ATOM   1144  C   ALA A  76       5.223  25.905  19.609  1.00  0.240          C  
ATOM   1145  O   ALA A  76       5.643  27.061  19.488  1.00  0.270          O  
ATOM   1146  CB  ALA A  76       3.630  25.507  21.509  1.00  0.320          C  
ATOM   1147  H   ALA A  76       2.906  23.655  19.898  1.00  0.250          H  
ATOM   1148  HA  ALA A  76       3.156  26.469  19.656  1.00  0.290          H  
ATOM   1149 1HB  ALA A  76       3.971  26.426  21.979  1.00  0.390          H  
ATOM   1150 2HB  ALA A  76       2.586  25.323  21.766  1.00  0.390          H  
ATOM   1151 3HB  ALA A  76       4.231  24.682  21.854  1.00  0.390          H  
ATOM   1152  N   HIS A  77       5.977  24.829  19.372  1.00  0.200          N  
ATOM   1153  CA  HIS A  77       7.370  24.874  19.009  1.00  0.190          C  
ATOM   1154  C   HIS A  77       7.672  24.322  17.608  1.00  0.210          C  
ATOM   1155  O   HIS A  77       8.677  23.641  17.428  1.00  0.210          O  
ATOM   1156  CB  HIS A  77       8.181  24.071  20.012  1.00  0.270          C  
ATOM   1157  CG  HIS A  77       8.103  24.589  21.385  1.00  0.270          C  
ATOM   1158  ND1 HIS A  77       7.054  24.297  22.223  1.00  0.270          N  
ATOM   1159  CD2 HIS A  77       8.949  25.364  22.090  1.00  0.270          C  
ATOM   1160  CE1 HIS A  77       7.251  24.875  23.387  1.00  0.270          C  
ATOM   1161  NE2 HIS A  77       8.403  25.531  23.339  1.00  0.270          N  
ATOM   1162  H   HIS A  77       5.579  23.896  19.532  1.00  0.240          H  
ATOM   1163  HA  HIS A  77       7.712  25.906  19.043  1.00  0.230          H  
ATOM   1164 1HB  HIS A  77       7.816  23.049  20.007  1.00  0.320          H  
ATOM   1165 2HB  HIS A  77       9.221  24.048  19.718  1.00  0.320          H  
ATOM   1166  HD1 HIS A  77       6.315  23.612  22.021  1.00  0.320          H  
ATOM   1167  HD2 HIS A  77       9.905  25.823  21.843  1.00  0.320          H  
ATOM   1168  HE1 HIS A  77       6.521  24.759  24.189  1.00  0.320          H  
ATOM   1169  N   LEU A  78       6.889  24.676  16.575  1.00  0.300          N  
ATOM   1170  CA  LEU A  78       7.199  24.144  15.229  1.00  0.400          C  
ATOM   1171  C   LEU A  78       8.613  24.453  14.749  1.00  0.390          C  
ATOM   1172  O   LEU A  78       9.195  23.677  13.989  1.00  0.410          O  
ATOM   1173  CB  LEU A  78       6.228  24.684  14.154  1.00  0.520          C  
ATOM   1174  CG  LEU A  78       4.790  24.158  14.165  1.00  0.520          C  
ATOM   1175  CD1 LEU A  78       3.939  24.904  13.191  1.00  0.520          C  
ATOM   1176  CD2 LEU A  78       4.795  22.718  13.766  1.00  0.520          C  
ATOM   1177  H   LEU A  78       6.025  25.200  16.748  1.00  0.360          H  
ATOM   1178  HA  LEU A  78       7.113  23.071  15.285  1.00  0.480          H  
ATOM   1179 1HB  LEU A  78       6.177  25.766  14.269  1.00  0.620          H  
ATOM   1180 2HB  LEU A  78       6.655  24.473  13.173  1.00  0.620          H  
ATOM   1181  HG  LEU A  78       4.375  24.287  15.134  1.00  0.620          H  
ATOM   1182 1HD1 LEU A  78       2.920  24.515  13.211  1.00  0.620          H  
ATOM   1183 2HD1 LEU A  78       3.922  25.965  13.447  1.00  0.620          H  
ATOM   1184 3HD1 LEU A  78       4.351  24.764  12.210  1.00  0.620          H  
ATOM   1185 1HD2 LEU A  78       3.795  22.361  13.750  1.00  0.620          H  
ATOM   1186 2HD2 LEU A  78       5.219  22.622  12.782  1.00  0.620          H  
ATOM   1187 3HD2 LEU A  78       5.370  22.138  14.459  1.00  0.620          H  
ATOM   1188  N   ASP A  79       9.187  25.569  15.184  1.00  0.350          N  
ATOM   1189  CA  ASP A  79      10.539  25.946  14.772  1.00  0.300          C  
ATOM   1190  C   ASP A  79      11.616  25.368  15.709  1.00  0.330          C  
ATOM   1191  O   ASP A  79      12.804  25.667  15.563  1.00  0.490          O  
ATOM   1192  CB  ASP A  79      10.641  27.474  14.725  1.00  0.440          C  
ATOM   1193  CG  ASP A  79       9.815  28.090  13.592  1.00  0.440          C  
ATOM   1194  OD1 ASP A  79       9.965  27.697  12.452  1.00  0.440          O  
ATOM   1195  OD2 ASP A  79       8.972  28.929  13.851  1.00  0.440          O  
ATOM   1196  H   ASP A  79       8.663  26.201  15.779  1.00  0.420          H  
ATOM   1197  HA  ASP A  79      10.715  25.554  13.771  1.00  0.360          H  
ATOM   1198 1HB  ASP A  79      10.303  27.885  15.674  1.00  0.530          H  
ATOM   1199 2HB  ASP A  79      11.685  27.766  14.594  1.00  0.530          H  
ATOM   1200  N   ASN A  80      11.192  24.579  16.701  1.00  0.200          N  
ATOM   1201  CA  ASN A  80      12.068  23.950  17.683  1.00  0.200          C  
ATOM   1202  C   ASN A  80      11.446  22.652  18.222  1.00  0.200          C  
ATOM   1203  O   ASN A  80      11.359  22.468  19.447  1.00  0.250          O  
ATOM   1204  CB  ASN A  80      12.373  24.921  18.816  1.00  0.280          C  
ATOM   1205  CG  ASN A  80      13.480  24.444  19.726  1.00  0.280          C  
ATOM   1206  OD1 ASN A  80      14.315  23.615  19.325  1.00  0.280          O  
ATOM   1207  ND2 ASN A  80      13.511  24.955  20.939  1.00  0.280          N  
ATOM   1208  H   ASN A  80      10.200  24.359  16.760  1.00  0.240          H  
ATOM   1209  HA  ASN A  80      13.003  23.684  17.189  1.00  0.240          H  
ATOM   1210 1HB  ASN A  80      12.663  25.885  18.395  1.00  0.340          H  
ATOM   1211 2HB  ASN A  80      11.475  25.082  19.410  1.00  0.340          H  
ATOM   1212 1HD2 ASN A  80      14.227  24.680  21.584  1.00  0.340          H  
ATOM   1213 2HD2 ASN A  80      12.825  25.629  21.217  1.00  0.340          H  
ATOM   1214  N   LEU A  81      11.016  21.745  17.330  1.00  0.150          N  
ATOM   1215  CA  LEU A  81      10.347  20.533  17.807  1.00  0.130          C  
ATOM   1216  C   LEU A  81      11.291  19.621  18.577  1.00  0.040          C  
ATOM   1217  O   LEU A  81      10.975  19.158  19.668  1.00  0.100          O  
ATOM   1218  CB  LEU A  81       9.775  19.712  16.625  1.00  0.190          C  
ATOM   1219  CG  LEU A  81       8.601  20.341  15.798  1.00  0.190          C  
ATOM   1220  CD1 LEU A  81       8.290  19.463  14.610  1.00  0.190          C  
ATOM   1221  CD2 LEU A  81       7.385  20.480  16.627  1.00  0.190          C  
ATOM   1222  H   LEU A  81      11.123  21.930  16.341  1.00  0.180          H  
ATOM   1223  HA  LEU A  81       9.545  20.833  18.474  1.00  0.160          H  
ATOM   1224 1HB  LEU A  81      10.583  19.515  15.929  1.00  0.230          H  
ATOM   1225 2HB  LEU A  81       9.427  18.755  17.010  1.00  0.230          H  
ATOM   1226  HG  LEU A  81       8.906  21.324  15.436  1.00  0.230          H  
ATOM   1227 1HD1 LEU A  81       7.480  19.908  14.026  1.00  0.230          H  
ATOM   1228 2HD1 LEU A  81       9.174  19.359  13.980  1.00  0.230          H  
ATOM   1229 3HD1 LEU A  81       7.982  18.494  14.973  1.00  0.230          H  
ATOM   1230 1HD2 LEU A  81       6.591  20.913  16.038  1.00  0.230          H  
ATOM   1231 2HD2 LEU A  81       7.071  19.518  16.967  1.00  0.230          H  
ATOM   1232 3HD2 LEU A  81       7.595  21.128  17.469  1.00  0.230          H  
ATOM   1233  N   LYS A  82      12.502  19.431  18.067  1.00  0.070          N  
ATOM   1234  CA  LYS A  82      13.436  18.535  18.742  1.00  0.130          C  
ATOM   1235  C   LYS A  82      13.732  19.029  20.149  1.00  0.070          C  
ATOM   1236  O   LYS A  82      13.903  18.235  21.075  1.00  0.190          O  
ATOM   1237  CB  LYS A  82      14.691  18.360  17.895  1.00  0.160          C  
ATOM   1238  CG  LYS A  82      14.429  17.516  16.639  1.00  0.160          C  
ATOM   1239  CD  LYS A  82      15.643  17.413  15.730  1.00  0.160          C  
ATOM   1240  CE  LYS A  82      15.322  16.563  14.497  1.00  0.160          C  
ATOM   1241  NZ  LYS A  82      16.426  16.579  13.488  1.00  0.160          N  
ATOM   1242  H   LYS A  82      12.748  19.873  17.194  1.00  0.080          H  
ATOM   1243  HA  LYS A  82      12.968  17.559  18.838  1.00  0.160          H  
ATOM   1244 1HB  LYS A  82      15.069  19.335  17.590  1.00  0.190          H  
ATOM   1245 2HB  LYS A  82      15.468  17.869  18.484  1.00  0.190          H  
ATOM   1246 1HG  LYS A  82      14.151  16.508  16.951  1.00  0.190          H  
ATOM   1247 2HG  LYS A  82      13.594  17.940  16.082  1.00  0.190          H  
ATOM   1248 1HD  LYS A  82      15.956  18.407  15.412  1.00  0.190          H  
ATOM   1249 2HD  LYS A  82      16.466  16.944  16.274  1.00  0.190          H  
ATOM   1250 1HE  LYS A  82      15.155  15.533  14.819  1.00  0.190          H  
ATOM   1251 2HE  LYS A  82      14.412  16.938  14.030  1.00  0.190          H  
ATOM   1252 1HZ  LYS A  82      16.166  16.001  12.701  1.00  0.190          H  
ATOM   1253 2HZ  LYS A  82      16.576  17.527  13.174  1.00  0.190          H  
ATOM   1254 3HZ  LYS A  82      17.281  16.228  13.890  1.00  0.190          H  
ATOM   1255  N   GLY A  83      13.797  20.346  20.293  1.00  0.060          N  
ATOM   1256  CA  GLY A  83      14.030  20.990  21.570  1.00  0.110          C  
ATOM   1257  C   GLY A  83      12.911  20.707  22.571  1.00  0.120          C  
ATOM   1258  O   GLY A  83      13.163  20.199  23.669  1.00  0.130          O  
ATOM   1259  H   GLY A  83      13.685  20.909  19.460  1.00  0.070          H  
ATOM   1260 1HA  GLY A  83      14.981  20.650  21.976  1.00  0.130          H  
ATOM   1261 2HA  GLY A  83      14.115  22.062  21.418  1.00  0.130          H  
ATOM   1262  N   THR A  84      11.656  20.994  22.189  1.00  0.110          N  
ATOM   1263  CA  THR A  84      10.538  20.817  23.124  1.00  0.130          C  
ATOM   1264  C   THR A  84      10.328  19.360  23.501  1.00  0.130          C  
ATOM   1265  O   THR A  84       9.928  19.047  24.625  1.00  0.160          O  
ATOM   1266  CB  THR A  84       9.224  21.443  22.603  1.00  0.170          C  
ATOM   1267  OG1 THR A  84       8.333  21.629  23.706  1.00  0.170          O  
ATOM   1268  CG2 THR A  84       8.503  20.575  21.569  1.00  0.170          C  
ATOM   1269  H   THR A  84      11.492  21.378  21.250  1.00  0.130          H  
ATOM   1270  HA  THR A  84      10.787  21.353  24.038  1.00  0.160          H  
ATOM   1271  HB  THR A  84       9.464  22.390  22.163  1.00  0.210          H  
ATOM   1272  HG1 THR A  84       8.692  22.298  24.297  1.00  0.210          H  
ATOM   1273 1HG2 THR A  84       7.597  21.078  21.253  1.00  0.210          H  
ATOM   1274 2HG2 THR A  84       9.140  20.421  20.722  1.00  0.210          H  
ATOM   1275 3HG2 THR A  84       8.234  19.618  22.000  1.00  0.210          H  
ATOM   1276  N   PHE A  85      10.665  18.451  22.599  1.00  0.090          N  
ATOM   1277  CA  PHE A  85      10.484  17.051  22.883  1.00  0.100          C  
ATOM   1278  C   PHE A  85      11.712  16.403  23.454  1.00  0.110          C  
ATOM   1279  O   PHE A  85      11.729  15.191  23.621  1.00  0.120          O  
ATOM   1280  CB  PHE A  85      10.111  16.280  21.620  1.00  0.140          C  
ATOM   1281  CG  PHE A  85       8.819  16.663  21.115  1.00  0.140          C  
ATOM   1282  CD1 PHE A  85       8.680  17.268  19.912  1.00  0.140          C  
ATOM   1283  CD2 PHE A  85       7.730  16.475  21.880  1.00  0.140          C  
ATOM   1284  CE1 PHE A  85       7.492  17.666  19.495  1.00  0.140          C  
ATOM   1285  CE2 PHE A  85       6.537  16.872  21.471  1.00  0.140          C  
ATOM   1286  CZ  PHE A  85       6.400  17.471  20.278  1.00  0.140          C  
ATOM   1287  H   PHE A  85      10.964  18.747  21.663  1.00  0.110          H  
ATOM   1288  HA  PHE A  85       9.688  16.958  23.616  1.00  0.120          H  
ATOM   1289 1HB  PHE A  85      10.856  16.493  20.860  1.00  0.160          H  
ATOM   1290 2HB  PHE A  85      10.119  15.214  21.806  1.00  0.160          H  
ATOM   1291  HD1 PHE A  85       9.536  17.432  19.291  1.00  0.160          H  
ATOM   1292  HD2 PHE A  85       7.846  16.010  22.835  1.00  0.160          H  
ATOM   1293  HE1 PHE A  85       7.420  18.141  18.548  1.00  0.160          H  
ATOM   1294  HE2 PHE A  85       5.692  16.732  22.098  1.00  0.160          H  
ATOM   1295  HZ  PHE A  85       5.419  17.792  19.959  1.00  0.160          H  
ATOM   1296  N   ALA A  86      12.737  17.156  23.833  1.00  0.120          N  
ATOM   1297  CA  ALA A  86      13.927  16.481  24.319  1.00  0.140          C  
ATOM   1298  C   ALA A  86      13.634  15.560  25.504  1.00  0.150          C  
ATOM   1299  O   ALA A  86      14.155  14.444  25.549  1.00  0.150          O  
ATOM   1300  CB  ALA A  86      14.971  17.505  24.707  1.00  0.190          C  
ATOM   1301  H   ALA A  86      12.728  18.178  23.730  1.00  0.140          H  
ATOM   1302  HA  ALA A  86      14.320  15.871  23.505  1.00  0.170          H  
ATOM   1303 1HB  ALA A  86      15.876  16.997  25.034  1.00  0.230          H  
ATOM   1304 2HB  ALA A  86      15.190  18.134  23.838  1.00  0.230          H  
ATOM   1305 3HB  ALA A  86      14.586  18.126  25.513  1.00  0.230          H  
ATOM   1306  N   THR A  87      12.762  15.966  26.436  1.00  0.160          N  
ATOM   1307  CA  THR A  87      12.472  15.098  27.577  1.00  0.180          C  
ATOM   1308  C   THR A  87      11.763  13.828  27.143  1.00  0.160          C  
ATOM   1309  O   THR A  87      12.138  12.718  27.538  1.00  0.190          O  
ATOM   1310  CB  THR A  87      11.585  15.804  28.632  1.00  0.240          C  
ATOM   1311  OG1 THR A  87      12.269  16.955  29.156  1.00  0.240          O  
ATOM   1312  CG2 THR A  87      11.268  14.824  29.786  1.00  0.240          C  
ATOM   1313  H   THR A  87      12.342  16.884  26.374  1.00  0.190          H  
ATOM   1314  HA  THR A  87      13.417  14.816  28.044  1.00  0.220          H  
ATOM   1315  HB  THR A  87      10.653  16.128  28.167  1.00  0.290          H  
ATOM   1316  HG1 THR A  87      11.666  17.463  29.710  1.00  0.290          H  
ATOM   1317 1HG2 THR A  87      10.647  15.329  30.524  1.00  0.290          H  
ATOM   1318 2HG2 THR A  87      10.734  13.949  29.417  1.00  0.290          H  
ATOM   1319 3HG2 THR A  87      12.198  14.505  30.253  1.00  0.290          H  
ATOM   1320  N   LEU A  88      10.707  13.988  26.350  1.00  0.130          N  
ATOM   1321  CA  LEU A  88       9.924  12.839  25.947  1.00  0.120          C  
ATOM   1322  C   LEU A  88      10.710  11.919  25.052  1.00  0.090          C  
ATOM   1323  O   LEU A  88      10.609  10.698  25.182  1.00  0.110          O  
ATOM   1324  CB  LEU A  88       8.641  13.281  25.241  1.00  0.170          C  
ATOM   1325  CG  LEU A  88       7.564  13.983  26.115  1.00  0.170          C  
ATOM   1326  CD1 LEU A  88       6.463  14.502  25.210  1.00  0.170          C  
ATOM   1327  CD2 LEU A  88       6.981  12.998  27.131  1.00  0.170          C  
ATOM   1328  H   LEU A  88      10.462  14.919  26.042  1.00  0.160          H  
ATOM   1329  HA  LEU A  88       9.673  12.272  26.835  1.00  0.140          H  
ATOM   1330 1HB  LEU A  88       8.919  13.968  24.440  1.00  0.210          H  
ATOM   1331 2HB  LEU A  88       8.181  12.406  24.795  1.00  0.210          H  
ATOM   1332  HG  LEU A  88       8.007  14.827  26.643  1.00  0.210          H  
ATOM   1333 1HD1 LEU A  88       5.700  15.000  25.811  1.00  0.210          H  
ATOM   1334 2HD1 LEU A  88       6.868  15.201  24.515  1.00  0.210          H  
ATOM   1335 3HD1 LEU A  88       6.014  13.667  24.672  1.00  0.210          H  
ATOM   1336 1HD2 LEU A  88       6.220  13.506  27.723  1.00  0.210          H  
ATOM   1337 2HD2 LEU A  88       6.529  12.157  26.606  1.00  0.210          H  
ATOM   1338 3HD2 LEU A  88       7.747  12.632  27.797  1.00  0.210          H  
ATOM   1339  N   SER A  89      11.509  12.502  24.168  1.00  0.090          N  
ATOM   1340  CA  SER A  89      12.303  11.761  23.226  1.00  0.090          C  
ATOM   1341  C   SER A  89      13.282  10.885  23.968  1.00  0.080          C  
ATOM   1342  O   SER A  89      13.373   9.690  23.681  1.00  0.090          O  
ATOM   1343  CB  SER A  89      13.002  12.715  22.278  1.00  0.130          C  
ATOM   1344  OG  SER A  89      13.766  12.024  21.333  1.00  0.130          O  
ATOM   1345  H   SER A  89      11.561  13.511  24.126  1.00  0.110          H  
ATOM   1346  HA  SER A  89      11.642  11.121  22.651  1.00  0.110          H  
ATOM   1347 1HB  SER A  89      12.256  13.321  21.772  1.00  0.150          H  
ATOM   1348 2HB  SER A  89      13.639  13.396  22.843  1.00  0.150          H  
ATOM   1349  HG  SER A  89      13.703  12.566  20.519  1.00  0.150          H  
ATOM   1350  N   GLU A  90      13.986  11.435  24.962  1.00  0.090          N  
ATOM   1351  CA  GLU A  90      14.906  10.605  25.719  1.00  0.090          C  
ATOM   1352  C   GLU A  90      14.157   9.490  26.458  1.00  0.100          C  
ATOM   1353  O   GLU A  90      14.612   8.348  26.491  1.00  0.120          O  
ATOM   1354  CB  GLU A  90      15.749  11.459  26.663  1.00  0.130          C  
ATOM   1355  CG  GLU A  90      16.785  12.310  25.912  1.00  0.130          C  
ATOM   1356  CD  GLU A  90      17.618  13.213  26.772  1.00  0.130          C  
ATOM   1357  OE1 GLU A  90      17.326  13.356  27.936  1.00  0.130          O  
ATOM   1358  OE2 GLU A  90      18.574  13.765  26.247  1.00  0.130          O  
ATOM   1359  H   GLU A  90      13.903  12.437  25.167  1.00  0.110          H  
ATOM   1360  HA  GLU A  90      15.594  10.134  25.019  1.00  0.110          H  
ATOM   1361 1HB  GLU A  90      15.097  12.129  27.229  1.00  0.150          H  
ATOM   1362 2HB  GLU A  90      16.273  10.817  27.372  1.00  0.150          H  
ATOM   1363 1HG  GLU A  90      17.452  11.626  25.396  1.00  0.150          H  
ATOM   1364 2HG  GLU A  90      16.270  12.905  25.158  1.00  0.150          H  
ATOM   1365  N   LEU A  91      12.968   9.754  27.002  1.00  0.100          N  
ATOM   1366  CA  LEU A  91      12.273   8.651  27.659  1.00  0.140          C  
ATOM   1367  C   LEU A  91      11.934   7.545  26.657  1.00  0.100          C  
ATOM   1368  O   LEU A  91      12.204   6.360  26.913  1.00  0.060          O  
ATOM   1369  CB  LEU A  91      10.961   9.143  28.291  1.00  0.180          C  
ATOM   1370  CG  LEU A  91      11.073  10.087  29.510  1.00  0.180          C  
ATOM   1371  CD1 LEU A  91       9.688  10.653  29.828  1.00  0.180          C  
ATOM   1372  CD2 LEU A  91      11.624   9.327  30.711  1.00  0.180          C  
ATOM   1373  H   LEU A  91      12.596  10.712  27.019  1.00  0.120          H  
ATOM   1374  HA  LEU A  91      12.927   8.230  28.415  1.00  0.170          H  
ATOM   1375 1HB  LEU A  91      10.394   9.668  27.524  1.00  0.220          H  
ATOM   1376 2HB  LEU A  91      10.385   8.270  28.595  1.00  0.220          H  
ATOM   1377  HG  LEU A  91      11.736  10.917  29.270  1.00  0.220          H  
ATOM   1378 1HD1 LEU A  91       9.760  11.330  30.678  1.00  0.220          H  
ATOM   1379 2HD1 LEU A  91       9.318  11.196  28.967  1.00  0.220          H  
ATOM   1380 3HD1 LEU A  91       9.005   9.841  30.067  1.00  0.220          H  
ATOM   1381 1HD2 LEU A  91      11.690  10.007  31.561  1.00  0.220          H  
ATOM   1382 2HD2 LEU A  91      10.959   8.498  30.959  1.00  0.220          H  
ATOM   1383 3HD2 LEU A  91      12.611   8.943  30.493  1.00  0.220          H  
ATOM   1384  N   HIS A  92      11.475   7.945  25.462  1.00  0.120          N  
ATOM   1385  CA  HIS A  92      11.085   7.024  24.403  1.00  0.110          C  
ATOM   1386  C   HIS A  92      12.260   6.273  23.815  1.00  0.100          C  
ATOM   1387  O   HIS A  92      12.125   5.119  23.389  1.00  0.100          O  
ATOM   1388  CB  HIS A  92      10.367   7.759  23.273  1.00  0.160          C  
ATOM   1389  CG  HIS A  92       8.962   8.184  23.604  1.00  0.160          C  
ATOM   1390  ND1 HIS A  92       7.965   7.281  23.913  1.00  0.160          N  
ATOM   1391  CD2 HIS A  92       8.384   9.396  23.628  1.00  0.160          C  
ATOM   1392  CE1 HIS A  92       6.844   7.929  24.139  1.00  0.160          C  
ATOM   1393  NE2 HIS A  92       7.066   9.217  23.970  1.00  0.160          N  
ATOM   1394  H   HIS A  92      11.305   8.946  25.309  1.00  0.140          H  
ATOM   1395  HA  HIS A  92      10.388   6.304  24.793  1.00  0.130          H  
ATOM   1396 1HB  HIS A  92      10.937   8.659  23.020  1.00  0.190          H  
ATOM   1397 2HB  HIS A  92      10.363   7.133  22.390  1.00  0.190          H  
ATOM   1398  HD2 HIS A  92       8.881  10.331  23.415  1.00  0.190          H  
ATOM   1399  HE1 HIS A  92       5.890   7.475  24.412  1.00  0.190          H  
ATOM   1400  HE2 HIS A  92       6.380   9.954  24.071  1.00  0.190          H  
ATOM   1401  N   CYS A  93      13.417   6.919  23.760  1.00  0.110          N  
ATOM   1402  CA  CYS A  93      14.581   6.310  23.159  1.00  0.110          C  
ATOM   1403  C   CYS A  93      15.482   5.520  24.129  1.00  0.100          C  
ATOM   1404  O   CYS A  93      15.997   4.466  23.765  1.00  0.100          O  
ATOM   1405  CB  CYS A  93      15.377   7.430  22.527  1.00  0.150          C  
ATOM   1406  SG  CYS A  93      14.441   8.272  21.206  1.00  0.150          S  
ATOM   1407  H   CYS A  93      13.459   7.893  24.077  1.00  0.130          H  
ATOM   1408  HA  CYS A  93      14.240   5.636  22.375  1.00  0.130          H  
ATOM   1409 1HB  CYS A  93      15.631   8.171  23.289  1.00  0.180          H  
ATOM   1410 2HB  CYS A  93      16.305   7.042  22.126  1.00  0.180          H  
ATOM   1411  HG  CYS A  93      13.587   8.941  22.035  1.00  0.180          H  
ATOM   1412  N   ASP A  94      15.661   6.005  25.368  1.00  0.090          N  
ATOM   1413  CA  ASP A  94      16.559   5.357  26.330  1.00  0.090          C  
ATOM   1414  C   ASP A  94      15.921   4.443  27.386  1.00  0.090          C  
ATOM   1415  O   ASP A  94      16.586   3.524  27.868  1.00  0.110          O  
ATOM   1416  CB  ASP A  94      17.407   6.405  27.059  1.00  0.130          C  
ATOM   1417  CG  ASP A  94      18.386   7.157  26.144  1.00  0.130          C  
ATOM   1418  OD1 ASP A  94      19.226   6.528  25.535  1.00  0.130          O  
ATOM   1419  OD2 ASP A  94      18.286   8.358  26.074  1.00  0.130          O  
ATOM   1420  H   ASP A  94      15.216   6.876  25.643  1.00  0.110          H  
ATOM   1421  HA  ASP A  94      17.249   4.740  25.756  1.00  0.110          H  
ATOM   1422 1HB  ASP A  94      16.743   7.135  27.528  1.00  0.150          H  
ATOM   1423 2HB  ASP A  94      17.970   5.921  27.855  1.00  0.150          H  
ATOM   1424  N   LYS A  95      14.679   4.709  27.824  1.00  0.090          N  
ATOM   1425  CA  LYS A  95      14.110   3.884  28.893  1.00  0.100          C  
ATOM   1426  C   LYS A  95      12.938   3.031  28.424  1.00  0.110          C  
ATOM   1427  O   LYS A  95      12.784   1.885  28.850  1.00  0.130          O  
ATOM   1428  CB  LYS A  95      13.686   4.769  30.068  1.00  0.140          C  
ATOM   1429  CG  LYS A  95      14.866   5.435  30.777  1.00  0.140          C  
ATOM   1430  CD  LYS A  95      14.434   6.250  31.995  1.00  0.140          C  
ATOM   1431  CE  LYS A  95      15.653   6.855  32.701  1.00  0.140          C  
ATOM   1432  NZ  LYS A  95      15.284   7.643  33.919  1.00  0.140          N  
ATOM   1433  H   LYS A  95      14.109   5.461  27.440  1.00  0.110          H  
ATOM   1434  HA  LYS A  95      14.878   3.201  29.249  1.00  0.120          H  
ATOM   1435 1HB  LYS A  95      13.016   5.555  29.705  1.00  0.160          H  
ATOM   1436 2HB  LYS A  95      13.134   4.173  30.793  1.00  0.160          H  
ATOM   1437 1HG  LYS A  95      15.572   4.665  31.091  1.00  0.160          H  
ATOM   1438 2HG  LYS A  95      15.373   6.094  30.072  1.00  0.160          H  
ATOM   1439 1HD  LYS A  95      13.769   7.053  31.679  1.00  0.160          H  
ATOM   1440 2HD  LYS A  95      13.898   5.610  32.694  1.00  0.160          H  
ATOM   1441 1HE  LYS A  95      16.321   6.047  32.995  1.00  0.160          H  
ATOM   1442 2HE  LYS A  95      16.177   7.509  32.004  1.00  0.160          H  
ATOM   1443 1HZ  LYS A  95      16.126   8.009  34.344  1.00  0.160          H  
ATOM   1444 2HZ  LYS A  95      14.679   8.412  33.678  1.00  0.160          H  
ATOM   1445 3HZ  LYS A  95      14.812   7.041  34.579  1.00  0.160          H  
ATOM   1446  N   LEU A  96      12.117   3.584  27.538  1.00  0.090          N  
ATOM   1447  CA  LEU A  96      10.932   2.895  27.056  1.00  0.090          C  
ATOM   1448  C   LEU A  96      11.239   2.059  25.813  1.00  0.090          C  
ATOM   1449  O   LEU A  96      10.528   1.096  25.523  1.00  0.090          O  
ATOM   1450  CB  LEU A  96       9.868   3.937  26.729  1.00  0.130          C  
ATOM   1451  CG  LEU A  96       9.399   4.861  27.901  1.00  0.130          C  
ATOM   1452  CD1 LEU A  96       8.465   5.937  27.341  1.00  0.130          C  
ATOM   1453  CD2 LEU A  96       8.692   4.044  28.971  1.00  0.130          C  
ATOM   1454  H   LEU A  96      12.282   4.542  27.241  1.00  0.110          H  
ATOM   1455  HA  LEU A  96      10.577   2.221  27.830  1.00  0.110          H  
ATOM   1456 1HB  LEU A  96      10.259   4.547  25.959  1.00  0.150          H  
ATOM   1457 2HB  LEU A  96       8.990   3.421  26.347  1.00  0.150          H  
ATOM   1458  HG  LEU A  96      10.262   5.357  28.344  1.00  0.150          H  
ATOM   1459 1HD1 LEU A  96       8.143   6.593  28.148  1.00  0.150          H  
ATOM   1460 2HD1 LEU A  96       8.982   6.527  26.596  1.00  0.150          H  
ATOM   1461 3HD1 LEU A  96       7.594   5.470  26.886  1.00  0.150          H  
ATOM   1462 1HD2 LEU A  96       8.371   4.707  29.773  1.00  0.150          H  
ATOM   1463 2HD2 LEU A  96       7.821   3.549  28.539  1.00  0.150          H  
ATOM   1464 3HD2 LEU A  96       9.366   3.297  29.378  1.00  0.150          H  
ATOM   1465  N   HIS A  97      12.278   2.451  25.065  1.00  0.100          N  
ATOM   1466  CA  HIS A  97      12.708   1.779  23.837  1.00  0.110          C  
ATOM   1467  C   HIS A  97      11.607   1.619  22.795  1.00  0.110          C  
ATOM   1468  O   HIS A  97      11.390   0.519  22.270  1.00  0.110          O  
ATOM   1469  CB  HIS A  97      13.314   0.426  24.196  1.00  0.150          C  
ATOM   1470  CG  HIS A  97      14.451   0.584  25.135  1.00  0.150          C  
ATOM   1471  ND1 HIS A  97      15.678   1.066  24.740  1.00  0.150          N  
ATOM   1472  CD2 HIS A  97      14.535   0.377  26.465  1.00  0.150          C  
ATOM   1473  CE1 HIS A  97      16.470   1.142  25.792  1.00  0.150          C  
ATOM   1474  NE2 HIS A  97      15.800   0.727  26.847  1.00  0.150          N  
ATOM   1475  H   HIS A  97      12.828   3.241  25.363  1.00  0.120          H  
ATOM   1476  HA  HIS A  97      13.495   2.380  23.374  1.00  0.130          H  
ATOM   1477 1HB  HIS A  97      12.563  -0.219  24.654  1.00  0.180          H  
ATOM   1478 2HB  HIS A  97      13.673  -0.066  23.295  1.00  0.180          H  
ATOM   1479  HD2 HIS A  97      13.738   0.013  27.116  1.00  0.180          H  
ATOM   1480  HE1 HIS A  97      17.500   1.499  25.794  1.00  0.180          H  
ATOM   1481  HE2 HIS A  97      16.155   0.690  27.792  1.00  0.180          H  
ATOM   1482  N   VAL A  98      10.905   2.705  22.494  1.00  0.120          N  
ATOM   1483  CA  VAL A  98       9.814   2.615  21.540  1.00  0.130          C  
ATOM   1484  C   VAL A  98      10.297   2.729  20.095  1.00  0.140          C  
ATOM   1485  O   VAL A  98      10.879   3.732  19.687  1.00  0.140          O  
ATOM   1486  CB  VAL A  98       8.762   3.702  21.813  1.00  0.180          C  
ATOM   1487  CG1 VAL A  98       7.614   3.610  20.765  1.00  0.180          C  
ATOM   1488  CG2 VAL A  98       8.238   3.551  23.229  1.00  0.180          C  
ATOM   1489  H   VAL A  98      11.166   3.593  22.930  1.00  0.140          H  
ATOM   1490  HA  VAL A  98       9.341   1.654  21.668  1.00  0.160          H  
ATOM   1491  HB  VAL A  98       9.229   4.677  21.712  1.00  0.210          H  
ATOM   1492 1HG1 VAL A  98       6.885   4.392  20.964  1.00  0.210          H  
ATOM   1493 2HG1 VAL A  98       7.998   3.736  19.755  1.00  0.210          H  
ATOM   1494 3HG1 VAL A  98       7.128   2.640  20.840  1.00  0.210          H  
ATOM   1495 1HG2 VAL A  98       7.507   4.334  23.434  1.00  0.210          H  
ATOM   1496 2HG2 VAL A  98       7.774   2.579  23.346  1.00  0.210          H  
ATOM   1497 3HG2 VAL A  98       9.064   3.641  23.924  1.00  0.210          H  
ATOM   1498  N   ASP A  99       9.972   1.707  19.311  1.00  0.140          N  
ATOM   1499  CA  ASP A  99      10.323   1.588  17.901  1.00  0.140          C  
ATOM   1500  C   ASP A  99       9.776   2.777  17.104  1.00  0.110          C  
ATOM   1501  O   ASP A  99       8.559   2.966  17.112  1.00  0.110          O  
ATOM   1502  CB  ASP A  99       9.738   0.290  17.316  1.00  0.200          C  
ATOM   1503  CG  ASP A  99      10.137  -0.014  15.833  1.00  0.200          C  
ATOM   1504  OD1 ASP A  99      10.349   0.917  15.057  1.00  0.200          O  
ATOM   1505  OD2 ASP A  99      10.214  -1.174  15.503  1.00  0.200          O  
ATOM   1506  H   ASP A  99       9.479   0.940  19.748  1.00  0.170          H  
ATOM   1507  HA  ASP A  99      11.399   1.507  17.845  1.00  0.170          H  
ATOM   1508 1HB  ASP A  99      10.068  -0.551  17.930  1.00  0.240          H  
ATOM   1509 2HB  ASP A  99       8.649   0.327  17.377  1.00  0.240          H  
ATOM   1510  N   PRO A 100      10.613   3.560  16.378  1.00  0.130          N  
ATOM   1511  CA  PRO A 100      10.262   4.728  15.582  1.00  0.140          C  
ATOM   1512  C   PRO A 100       9.041   4.518  14.688  1.00  0.120          C  
ATOM   1513  O   PRO A 100       8.252   5.452  14.486  1.00  0.100          O  
ATOM   1514  CB  PRO A 100      11.516   4.926  14.731  1.00  0.210          C  
ATOM   1515  CG  PRO A 100      12.625   4.415  15.598  1.00  0.210          C  
ATOM   1516  CD  PRO A 100      12.038   3.246  16.334  1.00  0.210          C  
ATOM   1517  HA  PRO A 100      10.140   5.585  16.247  1.00  0.170          H  
ATOM   1518 1HB  PRO A 100      11.418   4.363  13.785  1.00  0.250          H  
ATOM   1519 2HB  PRO A 100      11.630   5.984  14.460  1.00  0.250          H  
ATOM   1520 1HG  PRO A 100      13.488   4.130  14.982  1.00  0.250          H  
ATOM   1521 2HG  PRO A 100      12.975   5.191  16.277  1.00  0.250          H  
ATOM   1522 1HD  PRO A 100      12.236   2.295  15.811  1.00  0.250          H  
ATOM   1523 2HD  PRO A 100      12.425   3.272  17.341  1.00  0.250          H  
ATOM   1524  N   GLU A 101       8.851   3.279  14.199  1.00  0.120          N  
ATOM   1525  CA  GLU A 101       7.728   2.995  13.316  1.00  0.110          C  
ATOM   1526  C   GLU A 101       6.416   3.229  14.050  1.00  0.100          C  
ATOM   1527  O   GLU A 101       5.411   3.593  13.437  1.00  0.090          O  
ATOM   1528  CB  GLU A 101       7.785   1.563  12.785  1.00  0.160          C  
ATOM   1529  CG  GLU A 101       6.811   1.271  11.622  1.00  0.160          C  
ATOM   1530  CD  GLU A 101       7.176   2.058  10.359  1.00  0.160          C  
ATOM   1531  OE1 GLU A 101       8.310   2.490  10.270  1.00  0.160          O  
ATOM   1532  OE2 GLU A 101       6.347   2.215   9.500  1.00  0.160          O  
ATOM   1533  H   GLU A 101       9.504   2.502  14.407  1.00  0.140          H  
ATOM   1534  HA  GLU A 101       7.774   3.673  12.473  1.00  0.130          H  
ATOM   1535 1HB  GLU A 101       8.799   1.344  12.450  1.00  0.190          H  
ATOM   1536 2HB  GLU A 101       7.559   0.870  13.598  1.00  0.190          H  
ATOM   1537 1HG  GLU A 101       6.845   0.207  11.395  1.00  0.190          H  
ATOM   1538 2HG  GLU A 101       5.795   1.515  11.921  1.00  0.190          H  
ATOM   1539  N   ASN A 102       6.405   2.974  15.362  1.00  0.100          N  
ATOM   1540  CA  ASN A 102       5.218   3.134  16.171  1.00  0.090          C  
ATOM   1541  C   ASN A 102       4.740   4.580  16.176  1.00  0.090          C  
ATOM   1542  O   ASN A 102       3.531   4.827  16.245  1.00  0.090          O  
ATOM   1543  CB  ASN A 102       5.488   2.684  17.596  1.00  0.130          C  
ATOM   1544  CG  ASN A 102       4.242   2.554  18.421  1.00  0.130          C  
ATOM   1545  OD1 ASN A 102       3.379   1.726  18.091  1.00  0.130          O  
ATOM   1546  ND2 ASN A 102       4.123   3.339  19.466  1.00  0.130          N  
ATOM   1547  H   ASN A 102       7.259   2.691  15.843  1.00  0.120          H  
ATOM   1548  HA  ASN A 102       4.422   2.524  15.746  1.00  0.110          H  
ATOM   1549 1HB  ASN A 102       6.018   1.733  17.585  1.00  0.160          H  
ATOM   1550 2HB  ASN A 102       6.145   3.411  18.074  1.00  0.160          H  
ATOM   1551 1HD2 ASN A 102       3.307   3.291  20.043  1.00  0.160          H  
ATOM   1552 2HD2 ASN A 102       4.851   3.988  19.687  1.00  0.160          H  
ATOM   1553  N   PHE A 103       5.670   5.544  16.103  1.00  0.090          N  
ATOM   1554  CA  PHE A 103       5.291   6.939  16.160  1.00  0.080          C  
ATOM   1555  C   PHE A 103       4.740   7.322  14.810  1.00  0.080          C  
ATOM   1556  O   PHE A 103       3.772   8.081  14.721  1.00  0.090          O  
ATOM   1557  CB  PHE A 103       6.484   7.812  16.508  1.00  0.120          C  
ATOM   1558  CG  PHE A 103       7.004   7.603  17.871  1.00  0.120          C  
ATOM   1559  CD1 PHE A 103       8.054   6.761  18.051  1.00  0.120          C  
ATOM   1560  CD2 PHE A 103       6.465   8.237  18.967  1.00  0.120          C  
ATOM   1561  CE1 PHE A 103       8.581   6.527  19.268  1.00  0.120          C  
ATOM   1562  CE2 PHE A 103       6.988   8.000  20.210  1.00  0.120          C  
ATOM   1563  CZ  PHE A 103       8.047   7.141  20.346  1.00  0.120          C  
ATOM   1564  H   PHE A 103       6.658   5.325  15.986  1.00  0.110          H  
ATOM   1565  HA  PHE A 103       4.515   7.070  16.913  1.00  0.100          H  
ATOM   1566 1HB  PHE A 103       7.295   7.642  15.795  1.00  0.140          H  
ATOM   1567 2HB  PHE A 103       6.188   8.837  16.441  1.00  0.140          H  
ATOM   1568  HD1 PHE A 103       8.450   6.278  17.197  1.00  0.140          H  
ATOM   1569  HD2 PHE A 103       5.623   8.919  18.844  1.00  0.140          H  
ATOM   1570  HE1 PHE A 103       9.428   5.838  19.383  1.00  0.140          H  
ATOM   1571  HE2 PHE A 103       6.566   8.489  21.089  1.00  0.140          H  
ATOM   1572  HZ  PHE A 103       8.450   6.944  21.307  1.00  0.140          H  
ATOM   1573  N   ARG A 104       5.363   6.794  13.752  1.00  0.070          N  
ATOM   1574  CA  ARG A 104       4.899   7.078  12.404  1.00  0.080          C  
ATOM   1575  C   ARG A 104       3.462   6.582  12.230  1.00  0.090          C  
ATOM   1576  O   ARG A 104       2.605   7.303  11.700  1.00  0.090          O  
ATOM   1577  CB  ARG A 104       5.776   6.378  11.378  1.00  0.110          C  
ATOM   1578  CG  ARG A 104       7.180   6.924  11.213  1.00  0.110          C  
ATOM   1579  CD  ARG A 104       7.966   6.060  10.293  1.00  0.110          C  
ATOM   1580  NE  ARG A 104       9.304   6.573  10.054  1.00  0.110          N  
ATOM   1581  CZ  ARG A 104      10.338   5.861   9.538  1.00  0.110          C  
ATOM   1582  NH1 ARG A 104      10.214   4.573   9.236  1.00  0.110          N  
ATOM   1583  NH2 ARG A 104      11.500   6.469   9.335  1.00  0.110          N  
ATOM   1584  H   ARG A 104       6.192   6.209  13.907  1.00  0.080          H  
ATOM   1585  HA  ARG A 104       4.930   8.154  12.239  1.00  0.100          H  
ATOM   1586 1HB  ARG A 104       5.868   5.326  11.634  1.00  0.130          H  
ATOM   1587 2HB  ARG A 104       5.292   6.426  10.405  1.00  0.130          H  
ATOM   1588 1HG  ARG A 104       7.142   7.932  10.803  1.00  0.130          H  
ATOM   1589 2HG  ARG A 104       7.682   6.939  12.182  1.00  0.130          H  
ATOM   1590 1HD  ARG A 104       8.054   5.075  10.725  1.00  0.130          H  
ATOM   1591 2HD  ARG A 104       7.451   5.986   9.336  1.00  0.130          H  
ATOM   1592  HE  ARG A 104       9.468   7.551  10.259  1.00  0.130          H  
ATOM   1593 1HH1 ARG A 104       9.336   4.052   9.410  1.00  0.130          H  
ATOM   1594 2HH1 ARG A 104      10.998   4.068   8.856  1.00  0.130          H  
ATOM   1595 1HH2 ARG A 104      11.605   7.449   9.562  1.00  0.130          H  
ATOM   1596 2HH2 ARG A 104      12.281   5.955   8.953  1.00  0.130          H  
ATOM   1597  N   LEU A 105       3.188   5.361  12.715  1.00  0.100          N  
ATOM   1598  CA  LEU A 105       1.854   4.800  12.608  1.00  0.110          C  
ATOM   1599  C   LEU A 105       0.849   5.560  13.441  1.00  0.100          C  
ATOM   1600  O   LEU A 105      -0.237   5.858  12.944  1.00  0.100          O  
ATOM   1601  CB  LEU A 105       1.864   3.343  13.045  1.00  0.150          C  
ATOM   1602  CG  LEU A 105       2.592   2.359  12.139  1.00  0.150          C  
ATOM   1603  CD1 LEU A 105       2.703   1.053  12.859  1.00  0.150          C  
ATOM   1604  CD2 LEU A 105       1.824   2.170  10.846  1.00  0.150          C  
ATOM   1605  H   LEU A 105       3.944   4.798  13.120  1.00  0.120          H  
ATOM   1606  HA  LEU A 105       1.538   4.873  11.575  1.00  0.130          H  
ATOM   1607 1HB  LEU A 105       2.317   3.287  14.036  1.00  0.180          H  
ATOM   1608 2HB  LEU A 105       0.835   3.009  13.110  1.00  0.180          H  
ATOM   1609  HG  LEU A 105       3.596   2.723  11.917  1.00  0.180          H  
ATOM   1610 1HD1 LEU A 105       3.227   0.349  12.220  1.00  0.180          H  
ATOM   1611 2HD1 LEU A 105       3.264   1.197  13.783  1.00  0.180          H  
ATOM   1612 3HD1 LEU A 105       1.717   0.679  13.088  1.00  0.180          H  
ATOM   1613 1HD2 LEU A 105       2.345   1.445  10.221  1.00  0.180          H  
ATOM   1614 2HD2 LEU A 105       0.840   1.809  11.076  1.00  0.180          H  
ATOM   1615 3HD2 LEU A 105       1.744   3.102  10.303  1.00  0.180          H  
ATOM   1616  N   LEU A 106       1.209   5.942  14.674  1.00  0.090          N  
ATOM   1617  CA  LEU A 106       0.289   6.706  15.500  1.00  0.080          C  
ATOM   1618  C   LEU A 106      -0.025   8.003  14.824  1.00  0.050          C  
ATOM   1619  O   LEU A 106      -1.172   8.451  14.830  1.00  0.040          O  
ATOM   1620  CB  LEU A 106       0.873   6.948  16.891  1.00  0.120          C  
ATOM   1621  CG  LEU A 106       0.045   7.819  17.893  1.00  0.120          C  
ATOM   1622  CD1 LEU A 106      -1.396   7.274  18.109  1.00  0.120          C  
ATOM   1623  CD2 LEU A 106       0.815   7.781  19.209  1.00  0.120          C  
ATOM   1624  H   LEU A 106       2.111   5.658  15.073  1.00  0.110          H  
ATOM   1625  HA  LEU A 106      -0.632   6.138  15.595  1.00  0.100          H  
ATOM   1626 1HB  LEU A 106       1.096   5.996  17.353  1.00  0.140          H  
ATOM   1627 2HB  LEU A 106       1.827   7.459  16.750  1.00  0.140          H  
ATOM   1628  HG  LEU A 106      -0.031   8.843  17.528  1.00  0.140          H  
ATOM   1629 1HD1 LEU A 106      -1.919   7.901  18.837  1.00  0.140          H  
ATOM   1630 2HD1 LEU A 106      -1.948   7.291  17.169  1.00  0.140          H  
ATOM   1631 3HD1 LEU A 106      -1.359   6.279  18.471  1.00  0.140          H  
ATOM   1632 1HD2 LEU A 106       0.317   8.355  19.949  1.00  0.140          H  
ATOM   1633 2HD2 LEU A 106       0.887   6.748  19.555  1.00  0.140          H  
ATOM   1634 3HD2 LEU A 106       1.817   8.179  19.054  1.00  0.140          H  
ATOM   1635  N   GLY A 107       1.000   8.612  14.249  1.00  0.050          N  
ATOM   1636  CA  GLY A 107       0.875   9.849  13.547  1.00  0.050          C  
ATOM   1637  C   GLY A 107      -0.167   9.761  12.444  1.00  0.060          C  
ATOM   1638  O   GLY A 107      -1.095  10.572  12.389  1.00  0.060          O  
ATOM   1639  H   GLY A 107       1.935   8.205  14.321  1.00  0.060          H  
ATOM   1640 1HA  GLY A 107       0.619  10.638  14.248  1.00  0.060          H  
ATOM   1641 2HA  GLY A 107       1.847  10.077  13.114  1.00  0.060          H  
ATOM   1642  N   ASN A 108      -0.024   8.792  11.544  1.00  0.080          N  
ATOM   1643  CA  ASN A 108      -0.988   8.671  10.459  1.00  0.110          C  
ATOM   1644  C   ASN A 108      -2.391   8.336  10.959  1.00  0.110          C  
ATOM   1645  O   ASN A 108      -3.387   8.788  10.370  1.00  0.130          O  
ATOM   1646  CB  ASN A 108      -0.491   7.686   9.437  1.00  0.140          C  
ATOM   1647  CG  ASN A 108       0.609   8.291   8.589  1.00  0.140          C  
ATOM   1648  OD1 ASN A 108       0.690   9.531   8.437  1.00  0.140          O  
ATOM   1649  ND2 ASN A 108       1.454   7.453   8.052  1.00  0.140          N  
ATOM   1650  H   ASN A 108       0.777   8.152  11.625  1.00  0.100          H  
ATOM   1651  HA  ASN A 108      -1.059   9.641   9.970  1.00  0.130          H  
ATOM   1652 1HB  ASN A 108      -0.099   6.802   9.952  1.00  0.170          H  
ATOM   1653 2HB  ASN A 108      -1.312   7.366   8.798  1.00  0.170          H  
ATOM   1654 1HD2 ASN A 108       2.206   7.793   7.488  1.00  0.170          H  
ATOM   1655 2HD2 ASN A 108       1.355   6.470   8.210  1.00  0.170          H  
ATOM   1656  N   VAL A 109      -2.486   7.580  12.057  1.00  0.100          N  
ATOM   1657  CA  VAL A 109      -3.787   7.281  12.619  1.00  0.100          C  
ATOM   1658  C   VAL A 109      -4.419   8.589  13.129  1.00  0.070          C  
ATOM   1659  O   VAL A 109      -5.601   8.815  12.888  1.00  0.070          O  
ATOM   1660  CB  VAL A 109      -3.723   6.211  13.724  1.00  0.140          C  
ATOM   1661  CG1 VAL A 109      -5.054   6.088  14.366  1.00  0.140          C  
ATOM   1662  CG2 VAL A 109      -3.339   4.845  13.132  1.00  0.140          C  
ATOM   1663  H   VAL A 109      -1.634   7.182  12.469  1.00  0.120          H  
ATOM   1664  HA  VAL A 109      -4.418   6.884  11.825  1.00  0.120          H  
ATOM   1665  HB  VAL A 109      -2.992   6.514  14.475  1.00  0.170          H  
ATOM   1666 1HG1 VAL A 109      -4.986   5.339  15.133  1.00  0.170          H  
ATOM   1667 2HG1 VAL A 109      -5.348   7.022  14.794  1.00  0.170          H  
ATOM   1668 3HG1 VAL A 109      -5.794   5.789  13.626  1.00  0.170          H  
ATOM   1669 1HG2 VAL A 109      -3.301   4.100  13.926  1.00  0.170          H  
ATOM   1670 2HG2 VAL A 109      -4.083   4.550  12.396  1.00  0.170          H  
ATOM   1671 3HG2 VAL A 109      -2.379   4.900  12.653  1.00  0.170          H  
ATOM   1672  N   LEU A 110      -3.643   9.446  13.818  1.00  0.030          N  
ATOM   1673  CA  LEU A 110      -4.139  10.740  14.307  1.00  0.030          C  
ATOM   1674  C   LEU A 110      -4.618  11.623  13.158  1.00  0.070          C  
ATOM   1675  O   LEU A 110      -5.647  12.295  13.289  1.00  0.120          O  
ATOM   1676  CB  LEU A 110      -3.025  11.476  15.070  1.00  0.040          C  
ATOM   1677  CG  LEU A 110      -2.642  10.934  16.463  1.00  0.040          C  
ATOM   1678  CD1 LEU A 110      -1.315  11.557  16.899  1.00  0.040          C  
ATOM   1679  CD2 LEU A 110      -3.740  11.331  17.461  1.00  0.040          C  
ATOM   1680  H   LEU A 110      -2.683   9.163  14.040  1.00  0.040          H  
ATOM   1681  HA  LEU A 110      -4.978  10.557  14.966  1.00  0.040          H  
ATOM   1682 1HB  LEU A 110      -2.129  11.461  14.462  1.00  0.050          H  
ATOM   1683 2HB  LEU A 110      -3.326  12.517  15.190  1.00  0.050          H  
ATOM   1684  HG  LEU A 110      -2.533   9.852  16.433  1.00  0.050          H  
ATOM   1685 1HD1 LEU A 110      -1.046  11.191  17.886  1.00  0.050          H  
ATOM   1686 2HD1 LEU A 110      -0.540  11.280  16.193  1.00  0.050          H  
ATOM   1687 3HD1 LEU A 110      -1.398  12.636  16.924  1.00  0.050          H  
ATOM   1688 1HD2 LEU A 110      -3.477  10.972  18.455  1.00  0.050          H  
ATOM   1689 2HD2 LEU A 110      -3.848  12.373  17.474  1.00  0.050          H  
ATOM   1690 3HD2 LEU A 110      -4.672  10.939  17.181  1.00  0.050          H  
ATOM   1691  N   VAL A 111      -3.913  11.593  12.019  1.00  0.100          N  
ATOM   1692  CA  VAL A 111      -4.326  12.375  10.856  1.00  0.140          C  
ATOM   1693  C   VAL A 111      -5.711  11.884  10.418  1.00  0.110          C  
ATOM   1694  O   VAL A 111      -6.623  12.685  10.179  1.00  0.110          O  
ATOM   1695  CB  VAL A 111      -3.316  12.193   9.674  1.00  0.180          C  
ATOM   1696  CG1 VAL A 111      -3.843  12.843   8.391  1.00  0.180          C  
ATOM   1697  CG2 VAL A 111      -1.935  12.793  10.016  1.00  0.180          C  
ATOM   1698  H   VAL A 111      -3.038  11.055  12.012  1.00  0.120          H  
ATOM   1699  HA  VAL A 111      -4.395  13.424  11.129  1.00  0.170          H  
ATOM   1700  HB  VAL A 111      -3.205  11.131   9.486  1.00  0.220          H  
ATOM   1701 1HG1 VAL A 111      -3.127  12.675   7.585  1.00  0.220          H  
ATOM   1702 2HG1 VAL A 111      -4.802  12.411   8.109  1.00  0.220          H  
ATOM   1703 3HG1 VAL A 111      -3.958  13.909   8.547  1.00  0.220          H  
ATOM   1704 1HG2 VAL A 111      -1.260  12.613   9.187  1.00  0.220          H  
ATOM   1705 2HG2 VAL A 111      -2.013  13.833  10.177  1.00  0.220          H  
ATOM   1706 3HG2 VAL A 111      -1.539  12.337  10.897  1.00  0.220          H  
ATOM   1707  N   CYS A 112      -5.872  10.559  10.345  1.00  0.110          N  
ATOM   1708  CA  CYS A 112      -7.135   9.954   9.946  1.00  0.120          C  
ATOM   1709  C   CYS A 112      -8.258  10.269  10.945  1.00  0.090          C  
ATOM   1710  O   CYS A 112      -9.391  10.559  10.544  1.00  0.100          O  
ATOM   1711  CB  CYS A 112      -6.968   8.441   9.852  1.00  0.160          C  
ATOM   1712  SG  CYS A 112      -5.874   7.921   8.518  1.00  0.160          S  
ATOM   1713  H   CYS A 112      -5.059   9.962  10.527  1.00  0.130          H  
ATOM   1714  HA  CYS A 112      -7.410  10.345   8.968  1.00  0.140          H  
ATOM   1715 1HB  CYS A 112      -6.575   8.051  10.781  1.00  0.200          H  
ATOM   1716 2HB  CYS A 112      -7.942   7.983   9.691  1.00  0.200          H  
ATOM   1717  HG  CYS A 112      -4.726   8.306   9.143  1.00  0.200          H  
ATOM   1718  N   VAL A 113      -7.948  10.236  12.243  1.00  0.080          N  
ATOM   1719  CA  VAL A 113      -8.958  10.537  13.241  1.00  0.070          C  
ATOM   1720  C   VAL A 113      -9.421  11.972  13.101  1.00  0.060          C  
ATOM   1721  O   VAL A 113     -10.629  12.219  13.090  1.00  0.070          O  
ATOM   1722  CB  VAL A 113      -8.471  10.268  14.676  1.00  0.100          C  
ATOM   1723  CG1 VAL A 113      -9.491  10.785  15.689  1.00  0.100          C  
ATOM   1724  CG2 VAL A 113      -8.322   8.796  14.879  1.00  0.100          C  
ATOM   1725  H   VAL A 113      -7.004   9.951  12.517  1.00  0.100          H  
ATOM   1726  HA  VAL A 113      -9.813   9.888  13.067  1.00  0.080          H  
ATOM   1727  HB  VAL A 113      -7.519  10.774  14.840  1.00  0.120          H  
ATOM   1728 1HG1 VAL A 113      -9.134  10.566  16.692  1.00  0.120          H  
ATOM   1729 2HG1 VAL A 113      -9.633  11.855  15.585  1.00  0.120          H  
ATOM   1730 3HG1 VAL A 113     -10.443  10.286  15.532  1.00  0.120          H  
ATOM   1731 1HG2 VAL A 113      -7.995   8.613  15.886  1.00  0.120          H  
ATOM   1732 2HG2 VAL A 113      -9.288   8.328  14.721  1.00  0.120          H  
ATOM   1733 3HG2 VAL A 113      -7.605   8.391  14.183  1.00  0.120          H  
ATOM   1734  N   LEU A 114      -8.497  12.924  12.934  1.00  0.070          N  
ATOM   1735  CA  LEU A 114      -8.961  14.287  12.792  1.00  0.100          C  
ATOM   1736  C   LEU A 114      -9.851  14.424  11.582  1.00  0.160          C  
ATOM   1737  O   LEU A 114     -10.903  15.055  11.665  1.00  0.240          O  
ATOM   1738  CB  LEU A 114      -7.824  15.295  12.653  1.00  0.130          C  
ATOM   1739  CG  LEU A 114      -6.945  15.568  13.852  1.00  0.130          C  
ATOM   1740  CD1 LEU A 114      -5.916  16.554  13.433  1.00  0.130          C  
ATOM   1741  CD2 LEU A 114      -7.737  16.075  15.000  1.00  0.130          C  
ATOM   1742  H   LEU A 114      -7.497  12.693  12.940  1.00  0.080          H  
ATOM   1743  HA  LEU A 114      -9.565  14.532  13.657  1.00  0.120          H  
ATOM   1744 1HB  LEU A 114      -7.161  14.908  11.871  1.00  0.150          H  
ATOM   1745 2HB  LEU A 114      -8.210  16.216  12.314  1.00  0.150          H  
ATOM   1746  HG  LEU A 114      -6.429  14.651  14.145  1.00  0.150          H  
ATOM   1747 1HD1 LEU A 114      -5.246  16.750  14.265  1.00  0.150          H  
ATOM   1748 2HD1 LEU A 114      -5.380  16.137  12.609  1.00  0.150          H  
ATOM   1749 3HD1 LEU A 114      -6.376  17.479  13.122  1.00  0.150          H  
ATOM   1750 1HD2 LEU A 114      -7.059  16.273  15.824  1.00  0.150          H  
ATOM   1751 2HD2 LEU A 114      -8.245  16.970  14.724  1.00  0.150          H  
ATOM   1752 3HD2 LEU A 114      -8.455  15.341  15.301  1.00  0.150          H  
ATOM   1753  N   ALA A 115      -9.537  13.737  10.485  1.00  0.160          N  
ATOM   1754  CA  ALA A 115     -10.400  13.845   9.322  1.00  0.280          C  
ATOM   1755  C   ALA A 115     -11.842  13.455   9.655  1.00  0.350          C  
ATOM   1756  O   ALA A 115     -12.780  14.112   9.185  1.00  0.520          O  
ATOM   1757  CB  ALA A 115      -9.889  12.952   8.208  1.00  0.340          C  
ATOM   1758  H   ALA A 115      -8.650  13.219  10.430  1.00  0.190          H  
ATOM   1759  HA  ALA A 115     -10.397  14.881   8.998  1.00  0.340          H  
ATOM   1760 1HB  ALA A 115     -10.527  13.061   7.335  1.00  0.410          H  
ATOM   1761 2HB  ALA A 115      -8.873  13.219   7.955  1.00  0.410          H  
ATOM   1762 3HB  ALA A 115      -9.909  11.919   8.542  1.00  0.410          H  
ATOM   1763  N   HIS A 116     -12.014  12.429  10.506  1.00  0.260          N  
ATOM   1764  CA  HIS A 116     -13.346  11.970  10.892  1.00  0.320          C  
ATOM   1765  C   HIS A 116     -14.065  12.990  11.783  1.00  0.370          C  
ATOM   1766  O   HIS A 116     -15.268  13.215  11.629  1.00  0.720          O  
ATOM   1767  CB  HIS A 116     -13.270  10.630  11.647  1.00  0.420          C  
ATOM   1768  CG  HIS A 116     -12.898   9.429  10.807  1.00  0.420          C  
ATOM   1769  ND1 HIS A 116     -13.702   8.950   9.791  1.00  0.420          N  
ATOM   1770  CD2 HIS A 116     -11.822   8.600  10.858  1.00  0.420          C  
ATOM   1771  CE1 HIS A 116     -13.130   7.886   9.248  1.00  0.420          C  
ATOM   1772  NE2 HIS A 116     -11.995   7.652   9.879  1.00  0.420          N  
ATOM   1773  H   HIS A 116     -11.181  11.929  10.840  1.00  0.310          H  
ATOM   1774  HA  HIS A 116     -13.947  11.824   9.999  1.00  0.380          H  
ATOM   1775 1HB  HIS A 116     -12.535  10.711  12.447  1.00  0.510          H  
ATOM   1776 2HB  HIS A 116     -14.230  10.430  12.118  1.00  0.510          H  
ATOM   1777  HD1 HIS A 116     -14.660   9.196   9.637  1.00  0.510          H  
ATOM   1778  HD2 HIS A 116     -10.939   8.568  11.490  1.00  0.510          H  
ATOM   1779  HE1 HIS A 116     -13.609   7.360   8.423  1.00  0.510          H  
ATOM   1780  N   HIS A 117     -13.323  13.623  12.696  1.00  0.210          N  
ATOM   1781  CA  HIS A 117     -13.895  14.625  13.605  1.00  0.280          C  
ATOM   1782  C   HIS A 117     -14.234  15.948  12.914  1.00  0.330          C  
ATOM   1783  O   HIS A 117     -15.255  16.574  13.208  1.00  0.440          O  
ATOM   1784  CB  HIS A 117     -12.923  14.917  14.759  1.00  0.360          C  
ATOM   1785  CG  HIS A 117     -12.878  13.864  15.822  1.00  0.360          C  
ATOM   1786  ND1 HIS A 117     -13.241  14.118  17.135  1.00  0.360          N  
ATOM   1787  CD2 HIS A 117     -12.563  12.556  15.768  1.00  0.360          C  
ATOM   1788  CE1 HIS A 117     -13.118  13.000  17.841  1.00  0.360          C  
ATOM   1789  NE2 HIS A 117     -12.718  12.043  17.026  1.00  0.360          N  
ATOM   1790  H   HIS A 117     -12.339  13.342  12.786  1.00  0.250          H  
ATOM   1791  HA  HIS A 117     -14.815  14.232  14.032  1.00  0.340          H  
ATOM   1792 1HB  HIS A 117     -11.916  15.030  14.353  1.00  0.440          H  
ATOM   1793 2HB  HIS A 117     -13.192  15.863  15.223  1.00  0.440          H  
ATOM   1794  HD2 HIS A 117     -12.253  11.995  14.895  1.00  0.440          H  
ATOM   1795  HE1 HIS A 117     -13.325  12.884  18.906  1.00  0.440          H  
ATOM   1796  HE2 HIS A 117     -12.547  11.047  17.268  1.00  0.440          H  
ATOM   1797  N   PHE A 118     -13.363  16.380  12.014  1.00  0.280          N  
ATOM   1798  CA  PHE A 118     -13.511  17.634  11.291  1.00  0.300          C  
ATOM   1799  C   PHE A 118     -14.471  17.638  10.115  1.00  0.370          C  
ATOM   1800  O   PHE A 118     -15.112  18.662   9.842  1.00  1.070          O  
ATOM   1801  CB  PHE A 118     -12.175  18.102  10.787  1.00  0.410          C  
ATOM   1802  CG  PHE A 118     -11.318  18.789  11.768  1.00  0.410          C  
ATOM   1803  CD1 PHE A 118     -10.072  18.329  12.047  1.00  0.410          C  
ATOM   1804  CD2 PHE A 118     -11.770  19.912  12.425  1.00  0.410          C  
ATOM   1805  CE1 PHE A 118      -9.280  18.978  12.966  1.00  0.410          C  
ATOM   1806  CE2 PHE A 118     -11.002  20.545  13.327  1.00  0.410          C  
ATOM   1807  CZ  PHE A 118      -9.757  20.088  13.606  1.00  0.410          C  
ATOM   1808  H   PHE A 118     -12.534  15.815  11.838  1.00  0.340          H  
ATOM   1809  HA  PHE A 118     -13.883  18.363  12.004  1.00  0.360          H  
ATOM   1810 1HB  PHE A 118     -11.653  17.202  10.497  1.00  0.490          H  
ATOM   1811 2HB  PHE A 118     -12.291  18.700   9.920  1.00  0.490          H  
ATOM   1812  HD1 PHE A 118      -9.722  17.452  11.523  1.00  0.490          H  
ATOM   1813  HD2 PHE A 118     -12.765  20.301  12.222  1.00  0.490          H  
ATOM   1814  HE1 PHE A 118      -8.288  18.623  13.183  1.00  0.490          H  
ATOM   1815  HE2 PHE A 118     -11.390  21.412  13.819  1.00  0.490          H  
ATOM   1816  HZ  PHE A 118      -9.149  20.611  14.331  1.00  0.490          H  
ATOM   1817  N   GLY A 119     -14.548  16.551   9.361  1.00  0.580          N  
ATOM   1818  CA  GLY A 119     -15.417  16.564   8.206  1.00  0.460          C  
ATOM   1819  C   GLY A 119     -14.954  17.633   7.229  1.00  0.660          C  
ATOM   1820  O   GLY A 119     -13.792  17.651   6.822  1.00  1.290          O  
ATOM   1821  H   GLY A 119     -13.986  15.718   9.548  1.00  0.700          H  
ATOM   1822 1HA  GLY A 119     -15.397  15.584   7.726  1.00  0.550          H  
ATOM   1823 2HA  GLY A 119     -16.441  16.753   8.520  1.00  0.550          H  
ATOM   1824  N   LYS A 120     -15.851  18.563   6.900  1.00  0.500          N  
ATOM   1825  CA  LYS A 120     -15.588  19.647   5.948  1.00  0.610          C  
ATOM   1826  C   LYS A 120     -14.411  20.562   6.312  1.00  0.490          C  
ATOM   1827  O   LYS A 120     -13.908  21.282   5.450  1.00  0.830          O  
ATOM   1828  CB  LYS A 120     -16.848  20.509   5.781  1.00  0.810          C  
ATOM   1829  CG  LYS A 120     -17.237  21.330   7.023  1.00  0.810          C  
ATOM   1830  CD  LYS A 120     -18.537  22.110   6.802  1.00  0.810          C  
ATOM   1831  CE  LYS A 120     -18.887  22.960   8.026  1.00  0.810          C  
ATOM   1832  NZ  LYS A 120     -20.168  23.705   7.845  1.00  0.810          N  
ATOM   1833  H   LYS A 120     -16.771  18.488   7.312  1.00  0.600          H  
ATOM   1834  HA  LYS A 120     -15.356  19.193   4.985  1.00  0.730          H  
ATOM   1835 1HB  LYS A 120     -16.701  21.205   4.955  1.00  0.970          H  
ATOM   1836 2HB  LYS A 120     -17.691  19.870   5.523  1.00  0.970          H  
ATOM   1837 1HG  LYS A 120     -17.347  20.672   7.885  1.00  0.970          H  
ATOM   1838 2HG  LYS A 120     -16.447  22.051   7.244  1.00  0.970          H  
ATOM   1839 1HD  LYS A 120     -18.424  22.764   5.937  1.00  0.970          H  
ATOM   1840 2HD  LYS A 120     -19.355  21.415   6.608  1.00  0.970          H  
ATOM   1841 1HE  LYS A 120     -18.975  22.311   8.896  1.00  0.970          H  
ATOM   1842 2HE  LYS A 120     -18.082  23.677   8.202  1.00  0.970          H  
ATOM   1843 1HZ  LYS A 120     -20.359  24.251   8.674  1.00  0.970          H  
ATOM   1844 2HZ  LYS A 120     -20.093  24.321   7.047  1.00  0.970          H  
ATOM   1845 3HZ  LYS A 120     -20.923  23.051   7.693  1.00  0.970          H  
ATOM   1846  N   GLU A 121     -13.998  20.577   7.580  1.00  0.110          N  
ATOM   1847  CA  GLU A 121     -12.886  21.423   8.011  1.00  0.120          C  
ATOM   1848  C   GLU A 121     -11.499  20.881   7.617  1.00  0.140          C  
ATOM   1849  O   GLU A 121     -10.549  21.645   7.443  1.00  0.180          O  
ATOM   1850  CB  GLU A 121     -12.937  21.628   9.534  1.00  0.160          C  
ATOM   1851  CG  GLU A 121     -14.065  22.504  10.090  1.00  0.160          C  
ATOM   1852  CD  GLU A 121     -13.885  23.992   9.821  1.00  0.160          C  
ATOM   1853  OE1 GLU A 121     -12.795  24.496  10.044  1.00  0.160          O  
ATOM   1854  OE2 GLU A 121     -14.835  24.641   9.477  1.00  0.160          O  
ATOM   1855  H   GLU A 121     -14.456  19.958   8.260  1.00  0.130          H  
ATOM   1856  HA  GLU A 121     -13.007  22.397   7.535  1.00  0.140          H  
ATOM   1857 1HB  GLU A 121     -13.101  20.689   9.984  1.00  0.200          H  
ATOM   1858 2HB  GLU A 121     -11.979  22.010   9.894  1.00  0.200          H  
ATOM   1859 1HG  GLU A 121     -15.004  22.178   9.640  1.00  0.200          H  
ATOM   1860 2HG  GLU A 121     -14.136  22.338  11.165  1.00  0.200          H  
ATOM   1861  N   PHE A 122     -11.338  19.558   7.496  1.00  0.160          N  
ATOM   1862  CA  PHE A 122      -9.998  19.006   7.272  1.00  0.190          C  
ATOM   1863  C   PHE A 122      -9.696  18.901   5.779  1.00  0.230          C  
ATOM   1864  O   PHE A 122      -9.670  17.794   5.229  1.00  0.260          O  
ATOM   1865  CB  PHE A 122      -9.915  17.637   7.945  1.00  0.250          C  
ATOM   1866  CG  PHE A 122      -8.558  17.098   8.332  1.00  0.250          C  
ATOM   1867  CD1 PHE A 122      -7.804  17.719   9.309  1.00  0.250          C  
ATOM   1868  CD2 PHE A 122      -8.071  15.948   7.786  1.00  0.250          C  
ATOM   1869  CE1 PHE A 122      -6.592  17.186   9.711  1.00  0.250          C  
ATOM   1870  CE2 PHE A 122      -6.862  15.420   8.193  1.00  0.250          C  
ATOM   1871  CZ  PHE A 122      -6.132  16.046   9.158  1.00  0.250          C  
ATOM   1872  H   PHE A 122     -12.140  18.922   7.534  1.00  0.190          H  
ATOM   1873  HA  PHE A 122      -9.267  19.669   7.730  1.00  0.230          H  
ATOM   1874 1HB  PHE A 122     -10.473  17.679   8.808  1.00  0.300          H  
ATOM   1875 2HB  PHE A 122     -10.397  16.902   7.304  1.00  0.300          H  
ATOM   1876  HD1 PHE A 122      -8.180  18.630   9.770  1.00  0.300          H  
ATOM   1877  HD2 PHE A 122      -8.659  15.441   7.017  1.00  0.300          H  
ATOM   1878  HE1 PHE A 122      -5.999  17.663  10.480  1.00  0.300          H  
ATOM   1879  HE2 PHE A 122      -6.494  14.492   7.748  1.00  0.300          H  
ATOM   1880  HZ  PHE A 122      -5.188  15.628   9.484  1.00  0.300          H  
ATOM   1881  N   THR A 123      -9.521  20.057   5.139  1.00  0.240          N  
ATOM   1882  CA  THR A 123      -9.308  20.205   3.696  1.00  0.260          C  
ATOM   1883  C   THR A 123      -7.826  19.950   3.339  1.00  0.190          C  
ATOM   1884  O   THR A 123      -6.979  19.995   4.221  1.00  0.150          O  
ATOM   1885  CB  THR A 123      -9.813  21.609   3.280  1.00  0.360          C  
ATOM   1886  OG1 THR A 123      -9.053  22.621   3.961  1.00  0.360          O  
ATOM   1887  CG2 THR A 123     -11.269  21.740   3.686  1.00  0.360          C  
ATOM   1888  H   THR A 123      -9.579  20.895   5.731  1.00  0.290          H  
ATOM   1889  HA  THR A 123      -9.927  19.460   3.200  1.00  0.310          H  
ATOM   1890  HB  THR A 123      -9.733  21.754   2.222  1.00  0.430          H  
ATOM   1891  HG1 THR A 123      -9.276  23.487   3.604  1.00  0.430          H  
ATOM   1892 1HG2 THR A 123     -11.639  22.726   3.410  1.00  0.430          H  
ATOM   1893 2HG2 THR A 123     -11.861  20.980   3.181  1.00  0.430          H  
ATOM   1894 3HG2 THR A 123     -11.373  21.615   4.757  1.00  0.430          H  
ATOM   1895  N   PRO A 124      -7.425  19.727   2.067  1.00  0.170          N  
ATOM   1896  CA  PRO A 124      -6.033  19.460   1.690  1.00  0.130          C  
ATOM   1897  C   PRO A 124      -4.921  20.398   2.240  1.00  0.130          C  
ATOM   1898  O   PRO A 124      -3.849  19.880   2.568  1.00  0.120          O  
ATOM   1899  CB  PRO A 124      -6.119  19.481   0.151  1.00  0.200          C  
ATOM   1900  CG  PRO A 124      -7.532  18.997  -0.138  1.00  0.200          C  
ATOM   1901  CD  PRO A 124      -8.389  19.637   0.943  1.00  0.200          C  
ATOM   1902  HA  PRO A 124      -5.801  18.434   1.982  1.00  0.160          H  
ATOM   1903 1HB  PRO A 124      -5.871  20.448  -0.278  1.00  0.230          H  
ATOM   1904 2HB  PRO A 124      -5.372  18.778  -0.252  1.00  0.230          H  
ATOM   1905 1HG  PRO A 124      -7.834  19.291  -1.156  1.00  0.230          H  
ATOM   1906 2HG  PRO A 124      -7.561  17.894  -0.104  1.00  0.230          H  
ATOM   1907 1HD  PRO A 124      -8.715  20.625   0.608  1.00  0.230          H  
ATOM   1908 2HD  PRO A 124      -9.228  18.969   1.173  1.00  0.230          H  
ATOM   1909  N   PRO A 125      -5.092  21.742   2.370  1.00  0.150          N  
ATOM   1910  CA  PRO A 125      -4.108  22.669   2.931  1.00  0.130          C  
ATOM   1911  C   PRO A 125      -3.742  22.262   4.350  1.00  0.150          C  
ATOM   1912  O   PRO A 125      -2.574  22.024   4.684  1.00  0.160          O  
ATOM   1913  CB  PRO A 125      -4.836  24.020   2.883  1.00  0.200          C  
ATOM   1914  CG  PRO A 125      -5.779  23.879   1.721  1.00  0.200          C  
ATOM   1915  CD  PRO A 125      -6.285  22.457   1.830  1.00  0.200          C  
ATOM   1916  HA  PRO A 125      -3.216  22.676   2.289  1.00  0.160          H  
ATOM   1917 1HB  PRO A 125      -5.348  24.229   3.827  1.00  0.230          H  
ATOM   1918 2HB  PRO A 125      -4.104  24.828   2.738  1.00  0.230          H  
ATOM   1919 1HG  PRO A 125      -6.585  24.629   1.783  1.00  0.230          H  
ATOM   1920 2HG  PRO A 125      -5.247  24.063   0.774  1.00  0.230          H  
ATOM   1921 1HD  PRO A 125      -7.083  22.441   2.546  1.00  0.230          H  
ATOM   1922 2HD  PRO A 125      -6.595  22.122   0.858  1.00  0.230          H  
ATOM   1923  N   VAL A 126      -4.784  22.225   5.173  1.00  0.190          N  
ATOM   1924  CA  VAL A 126      -4.694  21.902   6.576  1.00  0.260          C  
ATOM   1925  C   VAL A 126      -4.345  20.424   6.788  1.00  0.240          C  
ATOM   1926  O   VAL A 126      -3.689  20.087   7.776  1.00  0.280          O  
ATOM   1927  CB  VAL A 126      -6.003  22.303   7.289  1.00  0.340          C  
ATOM   1928  CG1 VAL A 126      -6.285  23.792   7.160  1.00  0.340          C  
ATOM   1929  CG2 VAL A 126      -7.165  21.560   6.737  1.00  0.340          C  
ATOM   1930  H   VAL A 126      -5.687  22.439   4.779  1.00  0.230          H  
ATOM   1931  HA  VAL A 126      -3.892  22.484   7.016  1.00  0.310          H  
ATOM   1932  HB  VAL A 126      -5.890  22.108   8.281  1.00  0.400          H  
ATOM   1933 1HG1 VAL A 126      -7.201  24.030   7.704  1.00  0.400          H  
ATOM   1934 2HG1 VAL A 126      -5.485  24.344   7.585  1.00  0.400          H  
ATOM   1935 3HG1 VAL A 126      -6.404  24.062   6.117  1.00  0.400          H  
ATOM   1936 1HG2 VAL A 126      -8.056  21.860   7.258  1.00  0.400          H  
ATOM   1937 2HG2 VAL A 126      -7.278  21.807   5.700  1.00  0.400          H  
ATOM   1938 3HG2 VAL A 126      -7.036  20.490   6.849  1.00  0.400          H  
ATOM   1939  N   GLN A 127      -4.777  19.530   5.882  1.00  0.200          N  
ATOM   1940  CA  GLN A 127      -4.408  18.126   6.014  1.00  0.200          C  
ATOM   1941  C   GLN A 127      -2.910  17.978   5.883  1.00  0.200          C  
ATOM   1942  O   GLN A 127      -2.265  17.308   6.695  1.00  0.200          O  
ATOM   1943  CB  GLN A 127      -4.999  17.273   4.887  1.00  0.280          C  
ATOM   1944  CG  GLN A 127      -6.455  17.020   4.898  1.00  0.280          C  
ATOM   1945  CD  GLN A 127      -6.930  16.440   3.580  1.00  0.280          C  
ATOM   1946  OE1 GLN A 127      -6.099  16.051   2.751  1.00  0.280          O  
ATOM   1947  NE2 GLN A 127      -8.228  16.413   3.358  1.00  0.280          N  
ATOM   1948  H   GLN A 127      -5.377  19.828   5.107  1.00  0.240          H  
ATOM   1949  HA  GLN A 127      -4.724  17.759   6.990  1.00  0.240          H  
ATOM   1950 1HB  GLN A 127      -4.762  17.742   3.945  1.00  0.340          H  
ATOM   1951 2HB  GLN A 127      -4.509  16.302   4.891  1.00  0.340          H  
ATOM   1952 1HG  GLN A 127      -6.599  16.251   5.598  1.00  0.340          H  
ATOM   1953 2HG  GLN A 127      -7.021  17.875   5.186  1.00  0.340          H  
ATOM   1954 1HE2 GLN A 127      -8.588  16.055   2.501  1.00  0.340          H  
ATOM   1955 2HE2 GLN A 127      -8.863  16.784   4.060  1.00  0.340          H  
ATOM   1956  N   ALA A 128      -2.338  18.639   4.867  1.00  0.170          N  
ATOM   1957  CA  ALA A 128      -0.911  18.555   4.645  1.00  0.160          C  
ATOM   1958  C   ALA A 128      -0.137  19.136   5.803  1.00  0.160          C  
ATOM   1959  O   ALA A 128       0.830  18.530   6.269  1.00  0.160          O  
ATOM   1960  CB  ALA A 128      -0.542  19.290   3.375  1.00  0.230          C  
ATOM   1961  H   ALA A 128      -2.922  19.167   4.210  1.00  0.200          H  
ATOM   1962  HA  ALA A 128      -0.644  17.503   4.547  1.00  0.190          H  
ATOM   1963 1HB  ALA A 128       0.527  19.206   3.201  1.00  0.270          H  
ATOM   1964 2HB  ALA A 128      -1.087  18.857   2.537  1.00  0.270          H  
ATOM   1965 3HB  ALA A 128      -0.815  20.343   3.477  1.00  0.270          H  
ATOM   1966  N   ALA A 129      -0.570  20.298   6.298  1.00  0.150          N  
ATOM   1967  CA  ALA A 129       0.135  20.917   7.397  1.00  0.150          C  
ATOM   1968  C   ALA A 129       0.086  20.037   8.644  1.00  0.150          C  
ATOM   1969  O   ALA A 129       1.099  19.872   9.336  1.00  0.160          O  
ATOM   1970  CB  ALA A 129      -0.449  22.276   7.659  1.00  0.210          C  
ATOM   1971  H   ALA A 129      -1.364  20.782   5.862  1.00  0.180          H  
ATOM   1972  HA  ALA A 129       1.179  21.033   7.105  1.00  0.180          H  
ATOM   1973 1HB  ALA A 129       0.108  22.748   8.440  1.00  0.250          H  
ATOM   1974 2HB  ALA A 129      -0.380  22.868   6.754  1.00  0.250          H  
ATOM   1975 3HB  ALA A 129      -1.495  22.178   7.949  1.00  0.250          H  
ATOM   1976  N   TYR A 130      -1.075  19.427   8.923  1.00  0.160          N  
ATOM   1977  CA  TYR A 130      -1.149  18.570  10.084  1.00  0.170          C  
ATOM   1978  C   TYR A 130      -0.257  17.351   9.910  1.00  0.150          C  
ATOM   1979  O   TYR A 130       0.474  16.992  10.828  1.00  0.140          O  
ATOM   1980  CB  TYR A 130      -2.572  18.175  10.467  1.00  0.230          C  
ATOM   1981  CG  TYR A 130      -2.571  17.344  11.756  1.00  0.230          C  
ATOM   1982  CD1 TYR A 130      -2.297  17.955  12.988  1.00  0.230          C  
ATOM   1983  CD2 TYR A 130      -2.829  16.008  11.714  1.00  0.230          C  
ATOM   1984  CE1 TYR A 130      -2.265  17.214  14.150  1.00  0.230          C  
ATOM   1985  CE2 TYR A 130      -2.805  15.250  12.885  1.00  0.230          C  
ATOM   1986  CZ  TYR A 130      -2.518  15.851  14.097  1.00  0.230          C  
ATOM   1987  OH  TYR A 130      -2.481  15.100  15.251  1.00  0.230          O  
ATOM   1988  H   TYR A 130      -1.916  19.594   8.361  1.00  0.190          H  
ATOM   1989  HA  TYR A 130      -0.756  19.121  10.921  1.00  0.200          H  
ATOM   1990 1HB  TYR A 130      -3.179  19.062  10.617  1.00  0.280          H  
ATOM   1991 2HB  TYR A 130      -3.025  17.591   9.662  1.00  0.280          H  
ATOM   1992  HD1 TYR A 130      -2.094  19.011  13.038  1.00  0.280          H  
ATOM   1993  HD2 TYR A 130      -3.052  15.554  10.764  1.00  0.280          H  
ATOM   1994  HE1 TYR A 130      -2.038  17.699  15.099  1.00  0.280          H  
ATOM   1995  HE2 TYR A 130      -3.006  14.184  12.853  1.00  0.280          H  
ATOM   1996  HH  TYR A 130      -2.254  15.664  15.992  1.00  0.280          H  
ATOM   1997  N   GLN A 131      -0.317  16.671   8.763  1.00  0.150          N  
ATOM   1998  CA  GLN A 131       0.522  15.491   8.631  1.00  0.140          C  
ATOM   1999  C   GLN A 131       2.003  15.855   8.772  1.00  0.110          C  
ATOM   2000  O   GLN A 131       2.775  15.072   9.335  1.00  0.100          O  
ATOM   2001  CB  GLN A 131       0.279  14.746   7.324  1.00  0.200          C  
ATOM   2002  CG  GLN A 131       1.062  13.413   7.233  1.00  0.200          C  
ATOM   2003  CD  GLN A 131       0.722  12.627   6.001  1.00  0.200          C  
ATOM   2004  OE1 GLN A 131       0.486  13.218   4.943  1.00  0.200          O  
ATOM   2005  NE2 GLN A 131       0.686  11.297   6.107  1.00  0.200          N  
ATOM   2006  H   GLN A 131      -0.936  16.971   8.002  1.00  0.180          H  
ATOM   2007  HA  GLN A 131       0.269  14.812   9.441  1.00  0.170          H  
ATOM   2008 1HB  GLN A 131      -0.786  14.535   7.216  1.00  0.240          H  
ATOM   2009 2HB  GLN A 131       0.574  15.386   6.488  1.00  0.240          H  
ATOM   2010 1HG  GLN A 131       2.129  13.632   7.200  1.00  0.240          H  
ATOM   2011 2HG  GLN A 131       0.842  12.800   8.107  1.00  0.240          H  
ATOM   2012 1HE2 GLN A 131       0.462  10.741   5.306  1.00  0.240          H  
ATOM   2013 2HE2 GLN A 131       0.872  10.824   6.994  1.00  0.240          H  
ATOM   2014  N   LYS A 132       2.424  17.014   8.242  1.00  0.100          N  
ATOM   2015  CA  LYS A 132       3.819  17.409   8.384  1.00  0.070          C  
ATOM   2016  C   LYS A 132       4.216  17.659   9.839  1.00  0.050          C  
ATOM   2017  O   LYS A 132       5.303  17.229  10.249  1.00  0.020          O  
ATOM   2018  CB  LYS A 132       4.147  18.618   7.519  1.00  0.110          C  
ATOM   2019  CG  LYS A 132       4.200  18.302   6.037  1.00  0.110          C  
ATOM   2020  CD  LYS A 132       4.542  19.528   5.224  1.00  0.110          C  
ATOM   2021  CE  LYS A 132       4.650  19.192   3.735  1.00  0.110          C  
ATOM   2022  NZ  LYS A 132       5.022  20.382   2.924  1.00  0.110          N  
ATOM   2023  H   LYS A 132       1.771  17.608   7.717  1.00  0.120          H  
ATOM   2024  HA  LYS A 132       4.432  16.586   8.023  1.00  0.080          H  
ATOM   2025 1HB  LYS A 132       3.384  19.387   7.671  1.00  0.130          H  
ATOM   2026 2HB  LYS A 132       5.108  19.038   7.816  1.00  0.130          H  
ATOM   2027 1HG  LYS A 132       4.952  17.534   5.863  1.00  0.130          H  
ATOM   2028 2HG  LYS A 132       3.235  17.915   5.715  1.00  0.130          H  
ATOM   2029 1HD  LYS A 132       3.759  20.281   5.356  1.00  0.130          H  
ATOM   2030 2HD  LYS A 132       5.487  19.953   5.567  1.00  0.130          H  
ATOM   2031 1HE  LYS A 132       5.403  18.420   3.596  1.00  0.130          H  
ATOM   2032 2HE  LYS A 132       3.688  18.818   3.385  1.00  0.130          H  
ATOM   2033 1HZ  LYS A 132       5.081  20.136   1.952  1.00  0.130          H  
ATOM   2034 2HZ  LYS A 132       4.310  21.114   3.045  1.00  0.130          H  
ATOM   2035 3HZ  LYS A 132       5.912  20.741   3.236  1.00  0.130          H  
ATOM   2036  N   VAL A 133       3.364  18.323  10.647  1.00  0.080          N  
ATOM   2037  CA  VAL A 133       3.772  18.502  12.040  1.00  0.050          C  
ATOM   2038  C   VAL A 133       3.841  17.158  12.708  1.00  0.040          C  
ATOM   2039  O   VAL A 133       4.702  16.944  13.557  1.00  0.040          O  
ATOM   2040  CB  VAL A 133       2.889  19.467  12.878  1.00  0.080          C  
ATOM   2041  CG1 VAL A 133       1.497  18.932  13.118  1.00  0.080          C  
ATOM   2042  CG2 VAL A 133       3.556  19.652  14.254  1.00  0.080          C  
ATOM   2043  H   VAL A 133       2.495  18.722  10.267  1.00  0.100          H  
ATOM   2044  HA  VAL A 133       4.774  18.932  12.040  1.00  0.060          H  
ATOM   2045  HB  VAL A 133       2.815  20.419  12.350  1.00  0.100          H  
ATOM   2046 1HG1 VAL A 133       0.934  19.622  13.702  1.00  0.100          H  
ATOM   2047 2HG1 VAL A 133       1.034  18.810  12.183  1.00  0.100          H  
ATOM   2048 3HG1 VAL A 133       1.517  17.990  13.648  1.00  0.100          H  
ATOM   2049 1HG2 VAL A 133       2.986  20.342  14.856  1.00  0.100          H  
ATOM   2050 2HG2 VAL A 133       3.599  18.713  14.775  1.00  0.100          H  
ATOM   2051 3HG2 VAL A 133       4.561  20.020  14.125  1.00  0.100          H  
ATOM   2052  N   VAL A 134       2.941  16.257  12.332  1.00  0.080          N  
ATOM   2053  CA  VAL A 134       2.937  14.941  12.902  1.00  0.110          C  
ATOM   2054  C   VAL A 134       4.216  14.196  12.617  1.00  0.100          C  
ATOM   2055  O   VAL A 134       4.774  13.577  13.528  1.00  0.110          O  
ATOM   2056  CB  VAL A 134       1.731  14.163  12.379  1.00  0.140          C  
ATOM   2057  CG1 VAL A 134       1.804  12.764  12.700  1.00  0.140          C  
ATOM   2058  CG2 VAL A 134       0.505  14.692  13.020  1.00  0.140          C  
ATOM   2059  H   VAL A 134       2.225  16.523  11.647  1.00  0.100          H  
ATOM   2060  HA  VAL A 134       2.832  15.067  13.966  1.00  0.130          H  
ATOM   2061  HB  VAL A 134       1.673  14.269  11.317  1.00  0.170          H  
ATOM   2062 1HG1 VAL A 134       0.908  12.318  12.298  1.00  0.170          H  
ATOM   2063 2HG1 VAL A 134       2.676  12.295  12.244  1.00  0.170          H  
ATOM   2064 3HG1 VAL A 134       1.844  12.632  13.767  1.00  0.170          H  
ATOM   2065 1HG2 VAL A 134      -0.337  14.140  12.634  1.00  0.170          H  
ATOM   2066 2HG2 VAL A 134       0.560  14.565  14.096  1.00  0.170          H  
ATOM   2067 3HG2 VAL A 134       0.385  15.736  12.806  1.00  0.170          H  
ATOM   2068  N   ALA A 135       4.684  14.229  11.370  1.00  0.090          N  
ATOM   2069  CA  ALA A 135       5.937  13.582  11.029  1.00  0.090          C  
ATOM   2070  C   ALA A 135       7.074  14.182  11.845  1.00  0.080          C  
ATOM   2071  O   ALA A 135       7.952  13.462  12.322  1.00  0.080          O  
ATOM   2072  CB  ALA A 135       6.217  13.733   9.553  1.00  0.130          C  
ATOM   2073  H   ALA A 135       4.133  14.700  10.643  1.00  0.110          H  
ATOM   2074  HA  ALA A 135       5.854  12.524  11.281  1.00  0.110          H  
ATOM   2075 1HB  ALA A 135       7.151  13.233   9.305  1.00  0.150          H  
ATOM   2076 2HB  ALA A 135       5.399  13.293   8.985  1.00  0.150          H  
ATOM   2077 3HB  ALA A 135       6.294  14.797   9.313  1.00  0.150          H  
ATOM   2078  N   GLY A 136       7.032  15.507  12.022  1.00  0.060          N  
ATOM   2079  CA  GLY A 136       8.013  16.254  12.788  1.00  0.050          C  
ATOM   2080  C   GLY A 136       8.066  15.778  14.234  1.00  0.060          C  
ATOM   2081  O   GLY A 136       9.144  15.470  14.759  1.00  0.060          O  
ATOM   2082  H   GLY A 136       6.296  16.040  11.547  1.00  0.070          H  
ATOM   2083 1HA  GLY A 136       8.993  16.157  12.324  1.00  0.060          H  
ATOM   2084 2HA  GLY A 136       7.740  17.308  12.755  1.00  0.060          H  
ATOM   2085  N   VAL A 137       6.903  15.728  14.882  1.00  0.080          N  
ATOM   2086  CA  VAL A 137       6.808  15.293  16.265  1.00  0.110          C  
ATOM   2087  C   VAL A 137       7.252  13.849  16.395  1.00  0.110          C  
ATOM   2088  O   VAL A 137       7.995  13.516  17.318  1.00  0.110          O  
ATOM   2089  CB  VAL A 137       5.372  15.444  16.798  1.00  0.140          C  
ATOM   2090  CG1 VAL A 137       5.243  14.777  18.204  1.00  0.140          C  
ATOM   2091  CG2 VAL A 137       4.999  16.932  16.858  1.00  0.140          C  
ATOM   2092  H   VAL A 137       6.060  16.013  14.375  1.00  0.100          H  
ATOM   2093  HA  VAL A 137       7.470  15.918  16.867  1.00  0.130          H  
ATOM   2094  HB  VAL A 137       4.694  14.942  16.117  1.00  0.170          H  
ATOM   2095 1HG1 VAL A 137       4.231  14.883  18.572  1.00  0.170          H  
ATOM   2096 2HG1 VAL A 137       5.477  13.726  18.132  1.00  0.170          H  
ATOM   2097 3HG1 VAL A 137       5.919  15.232  18.897  1.00  0.170          H  
ATOM   2098 1HG2 VAL A 137       3.978  17.042  17.206  1.00  0.170          H  
ATOM   2099 2HG2 VAL A 137       5.645  17.443  17.509  1.00  0.170          H  
ATOM   2100 3HG2 VAL A 137       5.090  17.360  15.881  1.00  0.170          H  
ATOM   2101  N   ALA A 138       6.784  12.975  15.495  1.00  0.120          N  
ATOM   2102  CA  ALA A 138       7.164  11.578  15.560  1.00  0.130          C  
ATOM   2103  C   ALA A 138       8.678  11.416  15.446  1.00  0.110          C  
ATOM   2104  O   ALA A 138       9.289  10.670  16.221  1.00  0.120          O  
ATOM   2105  CB  ALA A 138       6.473  10.819  14.433  1.00  0.180          C  
ATOM   2106  H   ALA A 138       6.144  13.284  14.757  1.00  0.140          H  
ATOM   2107  HA  ALA A 138       6.853  11.181  16.524  1.00  0.160          H  
ATOM   2108 1HB  ALA A 138       6.740   9.776  14.457  1.00  0.210          H  
ATOM   2109 2HB  ALA A 138       5.390  10.927  14.531  1.00  0.210          H  
ATOM   2110 3HB  ALA A 138       6.792  11.241  13.480  1.00  0.210          H  
ATOM   2111  N   ASN A 139       9.304  12.179  14.547  1.00  0.090          N  
ATOM   2112  CA  ASN A 139      10.738  12.087  14.379  1.00  0.080          C  
ATOM   2113  C   ASN A 139      11.460  12.607  15.608  1.00  0.060          C  
ATOM   2114  O   ASN A 139      12.467  12.040  16.030  1.00  0.080          O  
ATOM   2115  CB  ASN A 139      11.161  12.862  13.155  1.00  0.120          C  
ATOM   2116  CG  ASN A 139      10.738  12.193  11.881  1.00  0.120          C  
ATOM   2117  OD1 ASN A 139      10.456  10.987  11.836  1.00  0.120          O  
ATOM   2118  ND2 ASN A 139      10.687  12.961  10.827  1.00  0.120          N  
ATOM   2119  H   ASN A 139       8.766  12.772  13.908  1.00  0.110          H  
ATOM   2120  HA  ASN A 139      11.008  11.040  14.255  1.00  0.100          H  
ATOM   2121 1HB  ASN A 139      10.713  13.858  13.190  1.00  0.140          H  
ATOM   2122 2HB  ASN A 139      12.241  12.985  13.154  1.00  0.140          H  
ATOM   2123 1HD2 ASN A 139      10.408  12.582   9.947  1.00  0.140          H  
ATOM   2124 2HD2 ASN A 139      10.919  13.928  10.902  1.00  0.140          H  
ATOM   2125  N   ALA A 140      10.955  13.689  16.205  1.00  0.040          N  
ATOM   2126  CA  ALA A 140      11.587  14.227  17.394  1.00  0.040          C  
ATOM   2127  C   ALA A 140      11.540  13.216  18.539  1.00  0.060          C  
ATOM   2128  O   ALA A 140      12.563  12.954  19.179  1.00  0.040          O  
ATOM   2129  CB  ALA A 140      10.902  15.514  17.814  1.00  0.060          C  
ATOM   2130  H   ALA A 140      10.153  14.172  15.784  1.00  0.050          H  
ATOM   2131  HA  ALA A 140      12.627  14.438  17.160  1.00  0.050          H  
ATOM   2132 1HB  ALA A 140      11.394  15.909  18.686  1.00  0.070          H  
ATOM   2133 2HB  ALA A 140      10.952  16.239  17.000  1.00  0.070          H  
ATOM   2134 3HB  ALA A 140       9.858  15.299  18.043  1.00  0.070          H  
ATOM   2135  N   LEU A 141      10.381  12.573  18.737  1.00  0.110          N  
ATOM   2136  CA  LEU A 141      10.190  11.615  19.826  1.00  0.140          C  
ATOM   2137  C   LEU A 141      11.093  10.395  19.656  1.00  0.150          C  
ATOM   2138  O   LEU A 141      11.566   9.808  20.624  1.00  0.150          O  
ATOM   2139  CB  LEU A 141       8.712  11.204  19.904  1.00  0.180          C  
ATOM   2140  CG  LEU A 141       7.680  12.343  20.335  1.00  0.180          C  
ATOM   2141  CD1 LEU A 141       6.268  11.814  20.166  1.00  0.180          C  
ATOM   2142  CD2 LEU A 141       7.894  12.788  21.772  1.00  0.180          C  
ATOM   2143  H   LEU A 141       9.576  12.814  18.146  1.00  0.130          H  
ATOM   2144  HA  LEU A 141      10.465  12.100  20.752  1.00  0.170          H  
ATOM   2145 1HB  LEU A 141       8.411  10.838  18.917  1.00  0.220          H  
ATOM   2146 2HB  LEU A 141       8.626  10.386  20.613  1.00  0.220          H  
ATOM   2147  HG  LEU A 141       7.811  13.202  19.692  1.00  0.220          H  
ATOM   2148 1HD1 LEU A 141       5.552  12.592  20.433  1.00  0.220          H  
ATOM   2149 2HD1 LEU A 141       6.116  11.522  19.125  1.00  0.220          H  
ATOM   2150 3HD1 LEU A 141       6.122  10.952  20.810  1.00  0.220          H  
ATOM   2151 1HD2 LEU A 141       7.170  13.564  22.014  1.00  0.220          H  
ATOM   2152 2HD2 LEU A 141       7.747  11.957  22.426  1.00  0.220          H  
ATOM   2153 3HD2 LEU A 141       8.891  13.183  21.905  1.00  0.220          H  
ATOM   2154  N   ALA A 142      11.330  10.004  18.411  1.00  0.160          N  
ATOM   2155  CA  ALA A 142      12.193   8.880  18.074  1.00  0.200          C  
ATOM   2156  C   ALA A 142      13.634   9.298  17.693  1.00  0.180          C  
ATOM   2157  O   ALA A 142      14.424   8.451  17.257  1.00  0.220          O  
ATOM   2158  CB  ALA A 142      11.578   8.118  16.926  1.00  0.260          C  
ATOM   2159  H   ALA A 142      10.836  10.486  17.652  1.00  0.190          H  
ATOM   2160  HA  ALA A 142      12.251   8.229  18.945  1.00  0.240          H  
ATOM   2161 1HB  ALA A 142      12.193   7.269  16.702  1.00  0.320          H  
ATOM   2162 2HB  ALA A 142      10.588   7.797  17.207  1.00  0.320          H  
ATOM   2163 3HB  ALA A 142      11.515   8.774  16.053  1.00  0.320          H  
ATOM   2164  N   HIS A 143      13.985  10.579  17.841  1.00  0.140          N  
ATOM   2165  CA  HIS A 143      15.272  11.134  17.397  1.00  0.160          C  
ATOM   2166  C   HIS A 143      16.513  10.375  17.844  1.00  0.180          C  
ATOM   2167  O   HIS A 143      17.433  10.161  17.055  1.00  0.220          O  
ATOM   2168  CB  HIS A 143      15.390  12.601  17.849  1.00  0.220          C  
ATOM   2169  CG  HIS A 143      16.694  13.292  17.497  1.00  0.220          C  
ATOM   2170  ND1 HIS A 143      17.037  13.641  16.202  1.00  0.220          N  
ATOM   2171  CD2 HIS A 143      17.715  13.715  18.279  1.00  0.220          C  
ATOM   2172  CE1 HIS A 143      18.225  14.224  16.212  1.00  0.220          C  
ATOM   2173  NE2 HIS A 143      18.651  14.284  17.456  1.00  0.220          N  
ATOM   2174  H   HIS A 143      13.317  11.240  18.243  1.00  0.170          H  
ATOM   2175  HA  HIS A 143      15.277  11.137  16.308  1.00  0.190          H  
ATOM   2176 1HB  HIS A 143      14.588  13.169  17.397  1.00  0.260          H  
ATOM   2177 2HB  HIS A 143      15.257  12.656  18.927  1.00  0.260          H  
ATOM   2178  HD2 HIS A 143      17.786  13.624  19.353  1.00  0.260          H  
ATOM   2179  HE1 HIS A 143      18.760  14.598  15.341  1.00  0.260          H  
ATOM   2180  HE2 HIS A 143      19.527  14.684  17.760  1.00  0.260          H  
ATOM   2181  N   LYS A 144      16.571   9.981  19.106  1.00  0.140          N  
ATOM   2182  CA  LYS A 144      17.755   9.311  19.631  1.00  0.140          C  
ATOM   2183  C   LYS A 144      17.624   7.792  19.707  1.00  0.140          C  
ATOM   2184  O   LYS A 144      18.434   7.141  20.361  1.00  0.130          O  
ATOM   2185  CB  LYS A 144      18.106   9.849  21.024  1.00  0.200          C  
ATOM   2186  CG  LYS A 144      18.490  11.312  21.040  1.00  0.200          C  
ATOM   2187  CD  LYS A 144      18.979  11.770  22.419  1.00  0.200          C  
ATOM   2188  CE  LYS A 144      19.383  13.253  22.401  1.00  0.200          C  
ATOM   2189  NZ  LYS A 144      19.956  13.726  23.720  1.00  0.200          N  
ATOM   2190  H   LYS A 144      15.771  10.157  19.706  1.00  0.170          H  
ATOM   2191  HA  LYS A 144      18.589   9.529  18.964  1.00  0.170          H  
ATOM   2192 1HB  LYS A 144      17.253   9.727  21.688  1.00  0.240          H  
ATOM   2193 2HB  LYS A 144      18.934   9.276  21.443  1.00  0.240          H  
ATOM   2194 1HG  LYS A 144      19.257  11.502  20.287  1.00  0.240          H  
ATOM   2195 2HG  LYS A 144      17.604  11.881  20.788  1.00  0.240          H  
ATOM   2196 1HD  LYS A 144      18.178  11.630  23.143  1.00  0.240          H  
ATOM   2197 2HD  LYS A 144      19.833  11.167  22.728  1.00  0.240          H  
ATOM   2198 1HE  LYS A 144      20.130  13.400  21.623  1.00  0.240          H  
ATOM   2199 2HE  LYS A 144      18.505  13.854  22.165  1.00  0.240          H  
ATOM   2200 1HZ  LYS A 144      20.208  14.698  23.642  1.00  0.240          H  
ATOM   2201 2HZ  LYS A 144      19.289  13.633  24.514  1.00  0.240          H  
ATOM   2202 3HZ  LYS A 144      20.778  13.190  23.939  1.00  0.240          H  
ATOM   2203  N   TYR A 145      16.586   7.217  19.096  1.00  0.150          N  
ATOM   2204  CA  TYR A 145      16.351   5.780  19.210  1.00  0.150          C  
ATOM   2205  C   TYR A 145      17.532   4.926  18.753  1.00  0.160          C  
ATOM   2206  O   TYR A 145      17.885   3.947  19.416  1.00  0.140          O  
ATOM   2207  CB  TYR A 145      15.100   5.373  18.446  1.00  0.210          C  
ATOM   2208  CG  TYR A 145      14.808   3.906  18.581  1.00  0.210          C  
ATOM   2209  CD1 TYR A 145      14.129   3.444  19.702  1.00  0.210          C  
ATOM   2210  CD2 TYR A 145      15.224   3.009  17.605  1.00  0.210          C  
ATOM   2211  CE1 TYR A 145      13.867   2.104  19.836  1.00  0.210          C  
ATOM   2212  CE2 TYR A 145      14.960   1.666  17.750  1.00  0.210          C  
ATOM   2213  CZ  TYR A 145      14.280   1.217  18.863  1.00  0.210          C  
ATOM   2214  OH  TYR A 145      14.013  -0.122  19.014  1.00  0.210          O  
ATOM   2215  H   TYR A 145      15.937   7.786  18.540  1.00  0.180          H  
ATOM   2216  HA  TYR A 145      16.185   5.548  20.261  1.00  0.180          H  
ATOM   2217 1HB  TYR A 145      14.238   5.936  18.820  1.00  0.250          H  
ATOM   2218 2HB  TYR A 145      15.218   5.611  17.391  1.00  0.250          H  
ATOM   2219  HD1 TYR A 145      13.799   4.139  20.475  1.00  0.250          H  
ATOM   2220  HD2 TYR A 145      15.757   3.367  16.728  1.00  0.250          H  
ATOM   2221  HE1 TYR A 145      13.340   1.743  20.703  1.00  0.250          H  
ATOM   2222  HE2 TYR A 145      15.286   0.961  16.986  1.00  0.250          H  
ATOM   2223  HH  TYR A 145      13.477  -0.255  19.804  1.00  0.250          H  
ATOM   2224  N   HIS A 146      18.080   5.249  17.581  1.00  0.170          N  
ATOM   2225  CA  HIS A 146      19.169   4.495  16.970  1.00  0.180          C  
ATOM   2226  C   HIS A 146      19.700   5.212  15.728  1.00  0.200          C  
ATOM   2227  O   HIS A 146      19.394   4.815  14.601  1.00  0.230          O  
ATOM   2228  OXT HIS A 146      20.617   6.021  15.851  1.00  0.270          O  
ATOM   2229  CB  HIS A 146      18.712   3.080  16.573  1.00  0.240          C  
ATOM   2230  CG  HIS A 146      19.811   2.227  16.061  1.00  0.240          C  
ATOM   2231  ND1 HIS A 146      20.323   2.377  14.799  1.00  0.240          N  
ATOM   2232  CD2 HIS A 146      20.502   1.221  16.637  1.00  0.240          C  
ATOM   2233  CE1 HIS A 146      21.288   1.497  14.611  1.00  0.240          C  
ATOM   2234  NE2 HIS A 146      21.418   0.778  15.715  1.00  0.240          N  
ATOM   2235  H   HIS A 146      17.732   6.072  17.112  1.00  0.200          H  
ATOM   2236  HA  HIS A 146      19.991   4.400  17.680  1.00  0.220          H  
ATOM   2237 1HB  HIS A 146      18.268   2.568  17.423  1.00  0.280          H  
ATOM   2238 2HB  HIS A 146      17.952   3.149  15.799  1.00  0.280          H  
ATOM   2239  HD1 HIS A 146      20.231   3.260  14.285  1.00  0.280          H  
ATOM   2240  HD2 HIS A 146      20.447   0.758  17.622  1.00  0.280          H  
ATOM   2241  HE1 HIS A 146      21.823   1.459  13.663  1.00  0.280          H  
TER    2242
ENDMDL

REMARK ID 695455 MODEL 5 1A3N.pdb
PFRMAT TS
TARGET 1A3N.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       8.198  17.796   8.708  1.00  0.790          N  
ATOM      2  CA  VAL A   1       8.666  19.035   9.318  1.00  0.270          C  
ATOM      3  C   VAL A   1      10.035  19.311   8.668  1.00  0.390          C  
ATOM      4  O   VAL A   1      10.788  18.359   8.469  1.00  0.450          O  
ATOM      5  CB  VAL A   1       8.748  18.859  10.880  1.00  0.590          C  
ATOM      6  CG1 VAL A   1       9.824  17.826  11.274  1.00  0.590          C  
ATOM      7  CG2 VAL A   1       9.018  20.199  11.580  1.00  0.590          C  
ATOM      8 1H   VAL A   1       7.576  17.289   9.321  1.00  0.950          H  
ATOM      9 2H   VAL A   1       7.735  18.029   7.840  1.00  0.950          H  
ATOM     10 3H   VAL A   1       8.997  17.218   8.492  1.00  0.950          H  
ATOM     11  HA  VAL A   1       7.956  19.820   9.092  1.00  0.320          H  
ATOM     12  HB  VAL A   1       7.783  18.466  11.225  1.00  0.700          H  
ATOM     13 1HG1 VAL A   1       9.826  17.700  12.351  1.00  0.700          H  
ATOM     14 2HG1 VAL A   1       9.617  16.865  10.807  1.00  0.700          H  
ATOM     15 3HG1 VAL A   1      10.812  18.170  10.962  1.00  0.700          H  
ATOM     16 1HG2 VAL A   1       9.045  20.064  12.652  1.00  0.700          H  
ATOM     17 2HG2 VAL A   1       9.980  20.602  11.263  1.00  0.700          H  
ATOM     18 3HG2 VAL A   1       8.224  20.892  11.327  1.00  0.700          H  
ATOM     19  N   HIS A   2      10.392  20.565   8.330  1.00  0.530          N  
ATOM     20  CA  HIS A   2       9.635  21.809   8.519  1.00  0.500          C  
ATOM     21  C   HIS A   2       8.482  21.959   7.544  1.00  0.380          C  
ATOM     22  O   HIS A   2       8.265  21.105   6.685  1.00  0.480          O  
ATOM     23  CB  HIS A   2      10.566  23.025   8.390  1.00  0.710          C  
ATOM     24  CG  HIS A   2      11.091  23.296   6.991  1.00  0.710          C  
ATOM     25  ND1 HIS A   2      10.348  23.974   6.031  1.00  0.710          N  
ATOM     26  CD2 HIS A   2      12.269  22.981   6.398  1.00  0.710          C  
ATOM     27  CE1 HIS A   2      11.050  24.055   4.918  1.00  0.710          C  
ATOM     28  NE2 HIS A   2      12.223  23.465   5.113  1.00  0.710          N  
ATOM     29  H   HIS A   2      11.298  20.660   7.896  1.00  0.640          H  
ATOM     30  HA  HIS A   2       9.215  21.839   9.503  1.00  0.600          H  
ATOM     31 1HB  HIS A   2      10.044  23.922   8.731  1.00  0.850          H  
ATOM     32 2HB  HIS A   2      11.419  22.885   9.047  1.00  0.850          H  
ATOM     33  HD1 HIS A   2       9.610  24.657   6.233  1.00  0.850          H  
ATOM     34  HD2 HIS A   2      13.159  22.458   6.749  1.00  0.850          H  
ATOM     35  HE1 HIS A   2      10.636  24.556   4.043  1.00  0.850          H  
ATOM     36  N   LEU A   3       7.723  23.031   7.719  1.00  0.310          N  
ATOM     37  CA  LEU A   3       6.572  23.344   6.884  1.00  0.180          C  
ATOM     38  C   LEU A   3       6.908  24.482   5.935  1.00  0.240          C  
ATOM     39  O   LEU A   3       7.762  25.330   6.239  1.00  0.390          O  
ATOM     40  CB  LEU A   3       5.376  23.745   7.757  1.00  0.300          C  
ATOM     41  CG  LEU A   3       4.536  22.618   8.392  1.00  0.300          C  
ATOM     42  CD1 LEU A   3       5.328  21.879   9.476  1.00  0.300          C  
ATOM     43  CD2 LEU A   3       3.277  23.236   8.992  1.00  0.300          C  
ATOM     44  H   LEU A   3       7.955  23.679   8.459  1.00  0.370          H  
ATOM     45  HA  LEU A   3       6.305  22.467   6.287  1.00  0.220          H  
ATOM     46 1HB  LEU A   3       5.748  24.360   8.569  1.00  0.360          H  
ATOM     47 2HB  LEU A   3       4.707  24.354   7.152  1.00  0.360          H  
ATOM     48  HG  LEU A   3       4.257  21.896   7.617  1.00  0.360          H  
ATOM     49 1HD1 LEU A   3       4.717  21.128   9.875  1.00  0.360          H  
ATOM     50 2HD1 LEU A   3       6.198  21.420   9.066  1.00  0.360          H  
ATOM     51 3HD1 LEU A   3       5.607  22.559  10.255  1.00  0.360          H  
ATOM     52 1HD2 LEU A   3       2.669  22.453   9.417  1.00  0.360          H  
ATOM     53 2HD2 LEU A   3       3.553  23.948   9.766  1.00  0.360          H  
ATOM     54 3HD2 LEU A   3       2.706  23.746   8.227  1.00  0.360          H  
ATOM     55  N   THR A   4       6.257  24.499   4.782  1.00  0.180          N  
ATOM     56  CA  THR A   4       6.473  25.574   3.819  1.00  0.240          C  
ATOM     57  C   THR A   4       5.630  26.783   4.238  1.00  0.220          C  
ATOM     58  O   THR A   4       4.718  26.633   5.053  1.00  0.170          O  
ATOM     59  CB  THR A   4       6.048  25.098   2.412  1.00  0.310          C  
ATOM     60  OG1 THR A   4       4.627  24.864   2.396  1.00  0.310          O  
ATOM     61  CG2 THR A   4       6.776  23.797   2.093  1.00  0.310          C  
ATOM     62  H   THR A   4       5.579  23.748   4.572  1.00  0.220          H  
ATOM     63  HA  THR A   4       7.529  25.829   3.823  1.00  0.290          H  
ATOM     64  HB  THR A   4       6.293  25.824   1.661  1.00  0.370          H  
ATOM     65  HG1 THR A   4       4.353  24.686   1.481  1.00  0.370          H  
ATOM     66 1HG2 THR A   4       6.472  23.447   1.106  1.00  0.370          H  
ATOM     67 2HG2 THR A   4       7.849  23.975   2.101  1.00  0.370          H  
ATOM     68 3HG2 THR A   4       6.530  23.035   2.831  1.00  0.370          H  
ATOM     69  N   PRO A   5       5.866  28.009   3.723  1.00  0.270          N  
ATOM     70  CA  PRO A   5       5.047  29.181   4.004  1.00  0.270          C  
ATOM     71  C   PRO A   5       3.550  28.945   3.813  1.00  0.210          C  
ATOM     72  O   PRO A   5       2.738  29.438   4.602  1.00  0.190          O  
ATOM     73  CB  PRO A   5       5.597  30.199   3.002  1.00  0.410          C  
ATOM     74  CG  PRO A   5       7.052  29.799   2.830  1.00  0.410          C  
ATOM     75  CD  PRO A   5       7.029  28.283   2.838  1.00  0.410          C  
ATOM     76  HA  PRO A   5       5.247  29.509   5.035  1.00  0.320          H  
ATOM     77 1HB  PRO A   5       5.024  30.138   2.055  1.00  0.490          H  
ATOM     78 2HB  PRO A   5       5.468  31.218   3.389  1.00  0.490          H  
ATOM     79 1HG  PRO A   5       7.447  30.213   1.888  1.00  0.490          H  
ATOM     80 2HG  PRO A   5       7.660  30.227   3.644  1.00  0.490          H  
ATOM     81 1HD  PRO A   5       6.845  27.936   1.814  1.00  0.490          H  
ATOM     82 2HD  PRO A   5       7.968  27.906   3.256  1.00  0.490          H  
ATOM     83  N   GLU A   6       3.184  28.139   2.810  1.00  0.210          N  
ATOM     84  CA  GLU A   6       1.787  27.842   2.553  1.00  0.180          C  
ATOM     85  C   GLU A   6       1.234  26.958   3.654  1.00  0.120          C  
ATOM     86  O   GLU A   6       0.145  27.203   4.180  1.00  0.090          O  
ATOM     87  CB  GLU A   6       1.638  27.174   1.190  1.00  0.260          C  
ATOM     88  CG  GLU A   6       2.008  28.083   0.010  1.00  0.260          C  
ATOM     89  CD  GLU A   6       3.501  28.193  -0.175  1.00  0.260          C  
ATOM     90  OE1 GLU A   6       4.199  27.412   0.439  1.00  0.260          O  
ATOM     91  OE2 GLU A   6       3.941  29.045  -0.904  1.00  0.260          O  
ATOM     92  H   GLU A   6       3.880  27.763   2.157  1.00  0.250          H  
ATOM     93  HA  GLU A   6       1.229  28.780   2.552  1.00  0.220          H  
ATOM     94 1HB  GLU A   6       2.270  26.285   1.151  1.00  0.320          H  
ATOM     95 2HB  GLU A   6       0.608  26.847   1.057  1.00  0.320          H  
ATOM     96 1HG  GLU A   6       1.561  27.689  -0.901  1.00  0.320          H  
ATOM     97 2HG  GLU A   6       1.596  29.076   0.188  1.00  0.320          H  
ATOM     98  N   GLU A   7       1.987  25.915   3.994  1.00  0.120          N  
ATOM     99  CA  GLU A   7       1.567  25.000   5.037  1.00  0.080          C  
ATOM    100  C   GLU A   7       1.477  25.702   6.398  1.00  0.040          C  
ATOM    101  O   GLU A   7       0.541  25.449   7.163  1.00  0.040          O  
ATOM    102  CB  GLU A   7       2.525  23.818   5.066  1.00  0.130          C  
ATOM    103  CG  GLU A   7       2.391  22.922   3.843  1.00  0.130          C  
ATOM    104  CD  GLU A   7       3.423  21.875   3.741  1.00  0.130          C  
ATOM    105  OE1 GLU A   7       4.529  22.059   4.235  1.00  0.130          O  
ATOM    106  OE2 GLU A   7       3.123  20.859   3.139  1.00  0.130          O  
ATOM    107  H   GLU A   7       2.863  25.752   3.490  1.00  0.140          H  
ATOM    108  HA  GLU A   7       0.577  24.627   4.780  1.00  0.100          H  
ATOM    109 1HB  GLU A   7       3.538  24.188   5.109  1.00  0.150          H  
ATOM    110 2HB  GLU A   7       2.353  23.216   5.949  1.00  0.150          H  
ATOM    111 1HG  GLU A   7       1.421  22.435   3.870  1.00  0.150          H  
ATOM    112 2HG  GLU A   7       2.419  23.537   2.946  1.00  0.150          H  
ATOM    113  N   LYS A   8       2.422  26.600   6.701  1.00  0.050          N  
ATOM    114  CA  LYS A   8       2.378  27.314   7.973  1.00  0.050          C  
ATOM    115  C   LYS A   8       1.153  28.224   8.051  1.00  0.060          C  
ATOM    116  O   LYS A   8       0.499  28.316   9.105  1.00  0.060          O  
ATOM    117  CB  LYS A   8       3.675  28.089   8.214  1.00  0.070          C  
ATOM    118  CG  LYS A   8       4.867  27.178   8.542  1.00  0.070          C  
ATOM    119  CD  LYS A   8       6.110  27.933   9.005  1.00  0.070          C  
ATOM    120  CE  LYS A   8       6.909  28.529   7.837  1.00  0.070          C  
ATOM    121  NZ  LYS A   8       8.200  29.162   8.308  1.00  0.070          N  
ATOM    122  H   LYS A   8       3.183  26.761   6.039  1.00  0.060          H  
ATOM    123  HA  LYS A   8       2.282  26.574   8.756  1.00  0.060          H  
ATOM    124 1HB  LYS A   8       3.918  28.664   7.317  1.00  0.080          H  
ATOM    125 2HB  LYS A   8       3.536  28.789   9.037  1.00  0.080          H  
ATOM    126 1HG  LYS A   8       4.577  26.460   9.309  1.00  0.080          H  
ATOM    127 2HG  LYS A   8       5.121  26.637   7.639  1.00  0.080          H  
ATOM    128 1HD  LYS A   8       5.818  28.737   9.680  1.00  0.080          H  
ATOM    129 2HD  LYS A   8       6.761  27.250   9.552  1.00  0.080          H  
ATOM    130 1HE  LYS A   8       7.143  27.733   7.127  1.00  0.080          H  
ATOM    131 2HE  LYS A   8       6.312  29.283   7.332  1.00  0.080          H  
ATOM    132 1HZ  LYS A   8       8.711  29.535   7.532  1.00  0.080          H  
ATOM    133 2HZ  LYS A   8       8.009  29.909   8.960  1.00  0.080          H  
ATOM    134 3HZ  LYS A   8       8.804  28.474   8.792  1.00  0.080          H  
ATOM    135  N   SER A   9       0.831  28.890   6.933  1.00  0.090          N  
ATOM    136  CA  SER A   9      -0.340  29.748   6.850  1.00  0.100          C  
ATOM    137  C   SER A   9      -1.599  28.922   7.080  1.00  0.090          C  
ATOM    138  O   SER A   9      -2.490  29.325   7.840  1.00  0.100          O  
ATOM    139  CB  SER A   9      -0.406  30.426   5.499  1.00  0.140          C  
ATOM    140  OG  SER A   9      -1.529  31.260   5.404  1.00  0.140          O  
ATOM    141  H   SER A   9       1.449  28.835   6.115  1.00  0.110          H  
ATOM    142  HA  SER A   9      -0.272  30.509   7.627  1.00  0.120          H  
ATOM    143 1HB  SER A   9       0.502  31.007   5.340  1.00  0.160          H  
ATOM    144 2HB  SER A   9      -0.444  29.671   4.716  1.00  0.160          H  
ATOM    145  HG  SER A   9      -1.494  31.643   4.526  1.00  0.160          H  
ATOM    146  N   ALA A  10      -1.671  27.748   6.428  1.00  0.080          N  
ATOM    147  CA  ALA A  10      -2.817  26.873   6.565  1.00  0.110          C  
ATOM    148  C   ALA A  10      -3.036  26.441   7.994  1.00  0.120          C  
ATOM    149  O   ALA A  10      -4.164  26.495   8.484  1.00  0.160          O  
ATOM    150  CB  ALA A  10      -2.622  25.631   5.729  1.00  0.140          C  
ATOM    151  H   ALA A  10      -0.918  27.486   5.782  1.00  0.100          H  
ATOM    152  HA  ALA A  10      -3.703  27.415   6.231  1.00  0.130          H  
ATOM    153 1HB  ALA A  10      -3.474  25.003   5.846  1.00  0.170          H  
ATOM    154 2HB  ALA A  10      -2.489  25.907   4.683  1.00  0.170          H  
ATOM    155 3HB  ALA A  10      -1.741  25.101   6.072  1.00  0.170          H  
ATOM    156  N   VAL A  11      -1.962  26.069   8.692  1.00  0.110          N  
ATOM    157  CA  VAL A  11      -2.144  25.630  10.060  1.00  0.170          C  
ATOM    158  C   VAL A  11      -2.605  26.788  10.926  1.00  0.140          C  
ATOM    159  O   VAL A  11      -3.453  26.598  11.802  1.00  0.190          O  
ATOM    160  CB  VAL A  11      -0.902  24.974  10.649  1.00  0.210          C  
ATOM    161  CG1 VAL A  11      -1.157  24.698  12.109  1.00  0.210          C  
ATOM    162  CG2 VAL A  11      -0.624  23.715   9.926  1.00  0.210          C  
ATOM    163  H   VAL A  11      -1.046  26.027   8.235  1.00  0.130          H  
ATOM    164  HA  VAL A  11      -2.920  24.876  10.063  1.00  0.200          H  
ATOM    165  HB  VAL A  11      -0.052  25.642  10.557  1.00  0.260          H  
ATOM    166 1HG1 VAL A  11      -0.300  24.241  12.534  1.00  0.260          H  
ATOM    167 2HG1 VAL A  11      -1.350  25.607  12.620  1.00  0.260          H  
ATOM    168 3HG1 VAL A  11      -2.003  24.058  12.223  1.00  0.260          H  
ATOM    169 1HG2 VAL A  11       0.257  23.226  10.343  1.00  0.260          H  
ATOM    170 2HG2 VAL A  11      -1.482  23.067  10.010  1.00  0.260          H  
ATOM    171 3HG2 VAL A  11      -0.450  23.941   8.896  1.00  0.260          H  
ATOM    172  N   THR A  12      -2.021  27.968  10.730  1.00  0.070          N  
ATOM    173  CA  THR A  12      -2.403  29.130  11.509  1.00  0.060          C  
ATOM    174  C   THR A  12      -3.914  29.354  11.376  1.00  0.090          C  
ATOM    175  O   THR A  12      -4.620  29.559  12.379  1.00  0.120          O  
ATOM    176  CB  THR A  12      -1.660  30.391  11.004  1.00  0.090          C  
ATOM    177  OG1 THR A  12      -0.244  30.200  11.115  1.00  0.090          O  
ATOM    178  CG2 THR A  12      -2.050  31.594  11.840  1.00  0.090          C  
ATOM    179  H   THR A  12      -1.282  28.061  10.027  1.00  0.080          H  
ATOM    180  HA  THR A  12      -2.158  28.954  12.556  1.00  0.070          H  
ATOM    181  HB  THR A  12      -1.912  30.575   9.964  1.00  0.110          H  
ATOM    182  HG1 THR A  12       0.050  29.517  10.466  1.00  0.110          H  
ATOM    183 1HG2 THR A  12      -1.513  32.467  11.477  1.00  0.110          H  
ATOM    184 2HG2 THR A  12      -3.120  31.775  11.766  1.00  0.110          H  
ATOM    185 3HG2 THR A  12      -1.784  31.409  12.879  1.00  0.110          H  
ATOM    186  N   ALA A  13      -4.407  29.312  10.124  1.00  0.130          N  
ATOM    187  CA  ALA A  13      -5.825  29.496   9.855  1.00  0.210          C  
ATOM    188  C   ALA A  13      -6.662  28.418  10.539  1.00  0.250          C  
ATOM    189  O   ALA A  13      -7.723  28.712  11.101  1.00  0.310          O  
ATOM    190  CB  ALA A  13      -6.066  29.452   8.355  1.00  0.260          C  
ATOM    191  H   ALA A  13      -3.761  29.176   9.339  1.00  0.160          H  
ATOM    192  HA  ALA A  13      -6.124  30.464  10.241  1.00  0.250          H  
ATOM    193 1HB  ALA A  13      -7.122  29.612   8.153  1.00  0.310          H  
ATOM    194 2HB  ALA A  13      -5.476  30.231   7.871  1.00  0.310          H  
ATOM    195 3HB  ALA A  13      -5.764  28.479   7.971  1.00  0.310          H  
ATOM    196  N   LEU A  14      -6.178  27.175  10.542  1.00  0.230          N  
ATOM    197  CA  LEU A  14      -6.889  26.102  11.213  1.00  0.280          C  
ATOM    198  C   LEU A  14      -6.944  26.308  12.727  1.00  0.310          C  
ATOM    199  O   LEU A  14      -7.989  26.119  13.345  1.00  0.400          O  
ATOM    200  CB  LEU A  14      -6.220  24.744  10.952  1.00  0.370          C  
ATOM    201  CG  LEU A  14      -6.262  24.132   9.540  1.00  0.370          C  
ATOM    202  CD1 LEU A  14      -5.425  22.868   9.616  1.00  0.370          C  
ATOM    203  CD2 LEU A  14      -7.701  23.857   9.071  1.00  0.370          C  
ATOM    204  H   LEU A  14      -5.327  26.971  10.007  1.00  0.280          H  
ATOM    205  HA  LEU A  14      -7.913  26.090  10.844  1.00  0.340          H  
ATOM    206 1HB  LEU A  14      -5.169  24.873  11.184  1.00  0.450          H  
ATOM    207 2HB  LEU A  14      -6.585  24.022  11.633  1.00  0.450          H  
ATOM    208  HG  LEU A  14      -5.803  24.799   8.831  1.00  0.450          H  
ATOM    209 1HD1 LEU A  14      -5.380  22.369   8.667  1.00  0.450          H  
ATOM    210 2HD1 LEU A  14      -4.418  23.118   9.931  1.00  0.450          H  
ATOM    211 3HD1 LEU A  14      -5.873  22.212  10.346  1.00  0.450          H  
ATOM    212 1HD2 LEU A  14      -7.673  23.424   8.097  1.00  0.450          H  
ATOM    213 2HD2 LEU A  14      -8.190  23.189   9.727  1.00  0.450          H  
ATOM    214 3HD2 LEU A  14      -8.262  24.785   9.023  1.00  0.450          H  
ATOM    215  N   TRP A  15      -5.855  26.771  13.348  1.00  0.260          N  
ATOM    216  CA  TRP A  15      -5.905  26.940  14.801  1.00  0.270          C  
ATOM    217  C   TRP A  15      -7.012  27.907  15.198  1.00  0.280          C  
ATOM    218  O   TRP A  15      -7.731  27.682  16.175  1.00  0.320          O  
ATOM    219  CB  TRP A  15      -4.589  27.446  15.410  1.00  0.370          C  
ATOM    220  CG  TRP A  15      -3.496  26.414  15.574  1.00  0.370          C  
ATOM    221  CD1 TRP A  15      -2.262  26.428  15.019  1.00  0.370          C  
ATOM    222  CD2 TRP A  15      -3.563  25.196  16.348  1.00  0.370          C  
ATOM    223  NE1 TRP A  15      -1.557  25.310  15.406  1.00  0.370          N  
ATOM    224  CE2 TRP A  15      -2.337  24.554  16.209  1.00  0.370          C  
ATOM    225  CE3 TRP A  15      -4.548  24.610  17.129  1.00  0.370          C  
ATOM    226  CZ2 TRP A  15      -2.069  23.361  16.824  1.00  0.370          C  
ATOM    227  CZ3 TRP A  15      -4.288  23.410  17.730  1.00  0.370          C  
ATOM    228  CH2 TRP A  15      -3.079  22.797  17.590  1.00  0.370          C  
ATOM    229  H   TRP A  15      -4.987  26.905  12.819  1.00  0.310          H  
ATOM    230  HA  TRP A  15      -6.124  25.972  15.232  1.00  0.320          H  
ATOM    231 1HB  TRP A  15      -4.195  28.244  14.773  1.00  0.450          H  
ATOM    232 2HB  TRP A  15      -4.789  27.884  16.385  1.00  0.450          H  
ATOM    233  HD1 TRP A  15      -1.880  27.210  14.366  1.00  0.450          H  
ATOM    234  HE1 TRP A  15      -0.612  25.081  15.139  1.00  0.450          H  
ATOM    235  HE3 TRP A  15      -5.511  25.091  17.256  1.00  0.450          H  
ATOM    236  HZ2 TRP A  15      -1.109  22.861  16.710  1.00  0.450          H  
ATOM    237  HZ3 TRP A  15      -5.077  22.963  18.319  1.00  0.450          H  
ATOM    238  HH2 TRP A  15      -2.908  21.843  18.084  1.00  0.450          H  
ATOM    239  N   GLY A  16      -7.180  28.962  14.409  1.00  0.280          N  
ATOM    240  CA  GLY A  16      -8.196  29.979  14.653  1.00  0.320          C  
ATOM    241  C   GLY A  16      -9.649  29.463  14.625  1.00  0.260          C  
ATOM    242  O   GLY A  16     -10.564  30.176  15.047  1.00  0.250          O  
ATOM    243  H   GLY A  16      -6.512  29.093  13.636  1.00  0.340          H  
ATOM    244 1HA  GLY A  16      -8.000  30.448  15.616  1.00  0.380          H  
ATOM    245 2HA  GLY A  16      -8.085  30.759  13.900  1.00  0.380          H  
ATOM    246  N   LYS A  17      -9.869  28.257  14.087  1.00  0.250          N  
ATOM    247  CA  LYS A  17     -11.195  27.661  13.988  1.00  0.230          C  
ATOM    248  C   LYS A  17     -11.428  26.409  14.858  1.00  0.190          C  
ATOM    249  O   LYS A  17     -12.452  25.741  14.686  1.00  0.160          O  
ATOM    250  CB  LYS A  17     -11.481  27.321  12.522  1.00  0.330          C  
ATOM    251  CG  LYS A  17     -11.564  28.524  11.596  1.00  0.330          C  
ATOM    252  CD  LYS A  17     -11.888  28.095  10.157  1.00  0.330          C  
ATOM    253  CE  LYS A  17     -12.006  29.299   9.222  1.00  0.330          C  
ATOM    254  NZ  LYS A  17     -12.260  28.891   7.802  1.00  0.330          N  
ATOM    255  H   LYS A  17      -9.075  27.697  13.768  1.00  0.300          H  
ATOM    256  HA  LYS A  17     -11.919  28.409  14.310  1.00  0.280          H  
ATOM    257 1HB  LYS A  17     -10.671  26.699  12.141  1.00  0.400          H  
ATOM    258 2HB  LYS A  17     -12.405  26.752  12.440  1.00  0.400          H  
ATOM    259 1HG  LYS A  17     -12.329  29.209  11.959  1.00  0.400          H  
ATOM    260 2HG  LYS A  17     -10.602  29.043  11.604  1.00  0.400          H  
ATOM    261 1HD  LYS A  17     -11.103  27.432   9.786  1.00  0.400          H  
ATOM    262 2HD  LYS A  17     -12.832  27.548  10.145  1.00  0.400          H  
ATOM    263 1HE  LYS A  17     -12.827  29.925   9.560  1.00  0.400          H  
ATOM    264 2HE  LYS A  17     -11.081  29.874   9.259  1.00  0.400          H  
ATOM    265 1HZ  LYS A  17     -12.336  29.705   7.218  1.00  0.400          H  
ATOM    266 2HZ  LYS A  17     -11.494  28.316   7.474  1.00  0.400          H  
ATOM    267 3HZ  LYS A  17     -13.143  28.340   7.722  1.00  0.400          H  
ATOM    268  N   VAL A  18     -10.501  26.056  15.758  1.00  0.270          N  
ATOM    269  CA  VAL A  18     -10.680  24.825  16.552  1.00  0.430          C  
ATOM    270  C   VAL A  18     -10.791  25.187  18.034  1.00  0.230          C  
ATOM    271  O   VAL A  18     -10.096  26.095  18.508  1.00  0.250          O  
ATOM    272  CB  VAL A  18      -9.507  23.832  16.307  1.00  0.540          C  
ATOM    273  CG1 VAL A  18      -8.232  24.367  16.811  1.00  0.540          C  
ATOM    274  CG2 VAL A  18      -9.801  22.527  16.900  1.00  0.540          C  
ATOM    275  H   VAL A  18      -9.666  26.644  15.879  1.00  0.320          H  
ATOM    276  HA  VAL A  18     -11.605  24.336  16.246  1.00  0.520          H  
ATOM    277  HB  VAL A  18      -9.383  23.715  15.272  1.00  0.650          H  
ATOM    278 1HG1 VAL A  18      -7.435  23.676  16.583  1.00  0.650          H  
ATOM    279 2HG1 VAL A  18      -8.042  25.298  16.335  1.00  0.650          H  
ATOM    280 3HG1 VAL A  18      -8.288  24.504  17.874  1.00  0.650          H  
ATOM    281 1HG2 VAL A  18      -8.997  21.850  16.703  1.00  0.650          H  
ATOM    282 2HG2 VAL A  18      -9.922  22.645  17.950  1.00  0.650          H  
ATOM    283 3HG2 VAL A  18     -10.711  22.137  16.473  1.00  0.650          H  
ATOM    284  N   ASN A  19     -11.651  24.508  18.800  1.00  0.260          N  
ATOM    285  CA  ASN A  19     -11.735  24.927  20.189  1.00  0.180          C  
ATOM    286  C   ASN A  19     -10.627  24.279  20.981  1.00  0.160          C  
ATOM    287  O   ASN A  19     -10.790  23.186  21.508  1.00  0.240          O  
ATOM    288  CB  ASN A  19     -13.092  24.629  20.796  1.00  0.280          C  
ATOM    289  CG  ASN A  19     -14.199  25.433  20.200  1.00  0.280          C  
ATOM    290  OD1 ASN A  19     -14.018  26.579  19.760  1.00  0.280          O  
ATOM    291  ND2 ASN A  19     -15.368  24.859  20.186  1.00  0.280          N  
ATOM    292  H   ASN A  19     -12.195  23.696  18.453  1.00  0.310          H  
ATOM    293  HA  ASN A  19     -11.578  26.005  20.243  1.00  0.220          H  
ATOM    294 1HB  ASN A  19     -13.330  23.585  20.660  1.00  0.340          H  
ATOM    295 2HB  ASN A  19     -13.059  24.817  21.873  1.00  0.340          H  
ATOM    296 1HD2 ASN A  19     -16.157  25.338  19.809  1.00  0.340          H  
ATOM    297 2HD2 ASN A  19     -15.483  23.921  20.586  1.00  0.340          H  
ATOM    298  N   VAL A  20      -9.491  24.953  21.071  1.00  0.250          N  
ATOM    299  CA  VAL A  20      -8.303  24.351  21.684  1.00  0.430          C  
ATOM    300  C   VAL A  20      -8.471  23.935  23.160  1.00  0.330          C  
ATOM    301  O   VAL A  20      -7.802  23.012  23.621  1.00  0.310          O  
ATOM    302  CB  VAL A  20      -7.079  25.287  21.544  1.00  0.530          C  
ATOM    303  CG1 VAL A  20      -6.763  25.487  20.061  1.00  0.530          C  
ATOM    304  CG2 VAL A  20      -7.335  26.631  22.231  1.00  0.530          C  
ATOM    305  H   VAL A  20      -9.462  25.852  20.587  1.00  0.300          H  
ATOM    306  HA  VAL A  20      -8.071  23.456  21.111  1.00  0.520          H  
ATOM    307  HB  VAL A  20      -6.218  24.809  21.998  1.00  0.640          H  
ATOM    308 1HG1 VAL A  20      -5.880  26.118  19.955  1.00  0.640          H  
ATOM    309 2HG1 VAL A  20      -6.574  24.523  19.607  1.00  0.640          H  
ATOM    310 3HG1 VAL A  20      -7.605  25.966  19.564  1.00  0.640          H  
ATOM    311 1HG2 VAL A  20      -6.454  27.262  22.119  1.00  0.640          H  
ATOM    312 2HG2 VAL A  20      -8.190  27.126  21.777  1.00  0.640          H  
ATOM    313 3HG2 VAL A  20      -7.526  26.486  23.291  1.00  0.640          H  
ATOM    314  N   ASP A  21      -9.343  24.576  23.931  1.00  0.280          N  
ATOM    315  CA  ASP A  21      -9.495  24.143  25.311  1.00  0.220          C  
ATOM    316  C   ASP A  21     -10.233  22.807  25.319  1.00  0.190          C  
ATOM    317  O   ASP A  21      -9.831  21.846  26.003  1.00  0.190          O  
ATOM    318  CB  ASP A  21     -10.224  25.226  26.101  1.00  0.330          C  
ATOM    319  CG  ASP A  21     -11.524  25.622  25.426  1.00  0.330          C  
ATOM    320  OD1 ASP A  21     -11.617  25.422  24.213  1.00  0.330          O  
ATOM    321  OD2 ASP A  21     -12.404  26.111  26.082  1.00  0.330          O  
ATOM    322  H   ASP A  21      -9.932  25.339  23.585  1.00  0.340          H  
ATOM    323  HA  ASP A  21      -8.507  23.997  25.749  1.00  0.260          H  
ATOM    324 1HB  ASP A  21     -10.441  24.862  27.107  1.00  0.400          H  
ATOM    325 2HB  ASP A  21      -9.587  26.106  26.195  1.00  0.400          H  
ATOM    326  N   GLU A  22     -11.280  22.749  24.509  1.00  0.170          N  
ATOM    327  CA  GLU A  22     -12.066  21.546  24.331  1.00  0.150          C  
ATOM    328  C   GLU A  22     -11.220  20.438  23.696  1.00  0.150          C  
ATOM    329  O   GLU A  22     -11.354  19.277  24.083  1.00  0.150          O  
ATOM    330  CB  GLU A  22     -13.299  21.807  23.473  1.00  0.220          C  
ATOM    331  CG  GLU A  22     -14.371  22.684  24.115  1.00  0.220          C  
ATOM    332  CD  GLU A  22     -15.550  22.896  23.192  1.00  0.220          C  
ATOM    333  OE1 GLU A  22     -15.457  22.481  22.056  1.00  0.220          O  
ATOM    334  OE2 GLU A  22     -16.531  23.462  23.613  1.00  0.220          O  
ATOM    335  H   GLU A  22     -11.528  23.624  24.038  1.00  0.200          H  
ATOM    336  HA  GLU A  22     -12.396  21.208  25.312  1.00  0.180          H  
ATOM    337 1HB  GLU A  22     -12.988  22.293  22.569  1.00  0.260          H  
ATOM    338 2HB  GLU A  22     -13.756  20.858  23.191  1.00  0.260          H  
ATOM    339 1HG  GLU A  22     -14.713  22.215  25.037  1.00  0.260          H  
ATOM    340 2HG  GLU A  22     -13.929  23.650  24.367  1.00  0.260          H  
ATOM    341  N   VAL A  23     -10.314  20.794  22.752  1.00  0.150          N  
ATOM    342  CA  VAL A  23      -9.477  19.786  22.095  1.00  0.130          C  
ATOM    343  C   VAL A  23      -8.607  19.161  23.145  1.00  0.140          C  
ATOM    344  O   VAL A  23      -8.441  17.951  23.186  1.00  0.150          O  
ATOM    345  CB  VAL A  23      -8.525  20.332  20.988  1.00  0.190          C  
ATOM    346  CG1 VAL A  23      -7.575  19.217  20.506  1.00  0.190          C  
ATOM    347  CG2 VAL A  23      -9.265  20.832  19.807  1.00  0.190          C  
ATOM    348  H   VAL A  23     -10.268  21.772  22.475  1.00  0.180          H  
ATOM    349  HA  VAL A  23     -10.129  19.035  21.671  1.00  0.160          H  
ATOM    350  HB  VAL A  23      -7.922  21.125  21.415  1.00  0.230          H  
ATOM    351 1HG1 VAL A  23      -6.902  19.611  19.749  1.00  0.230          H  
ATOM    352 2HG1 VAL A  23      -7.002  18.842  21.324  1.00  0.230          H  
ATOM    353 3HG1 VAL A  23      -8.131  18.413  20.081  1.00  0.230          H  
ATOM    354 1HG2 VAL A  23      -8.540  21.195  19.087  1.00  0.230          H  
ATOM    355 2HG2 VAL A  23      -9.846  20.050  19.366  1.00  0.230          H  
ATOM    356 3HG2 VAL A  23      -9.910  21.614  20.087  1.00  0.230          H  
ATOM    357  N   GLY A  24      -8.017  19.973  24.002  1.00  0.150          N  
ATOM    358  CA  GLY A  24      -7.168  19.443  25.041  1.00  0.130          C  
ATOM    359  C   GLY A  24      -7.875  18.358  25.831  1.00  0.150          C  
ATOM    360  O   GLY A  24      -7.361  17.240  25.953  1.00  0.150          O  
ATOM    361  H   GLY A  24      -8.130  20.990  23.910  1.00  0.180          H  
ATOM    362 1HA  GLY A  24      -6.264  19.027  24.609  1.00  0.160          H  
ATOM    363 2HA  GLY A  24      -6.886  20.261  25.697  1.00  0.160          H  
ATOM    364  N   GLY A  25      -9.040  18.695  26.389  1.00  0.160          N  
ATOM    365  CA  GLY A  25      -9.804  17.747  27.194  1.00  0.180          C  
ATOM    366  C   GLY A  25     -10.193  16.501  26.397  1.00  0.180          C  
ATOM    367  O   GLY A  25      -9.924  15.366  26.816  1.00  0.200          O  
ATOM    368  H   GLY A  25      -9.398  19.647  26.235  1.00  0.190          H  
ATOM    369 1HA  GLY A  25      -9.216  17.459  28.067  1.00  0.220          H  
ATOM    370 2HA  GLY A  25     -10.706  18.238  27.564  1.00  0.220          H  
ATOM    371  N   GLU A  26     -10.846  16.721  25.253  1.00  0.170          N  
ATOM    372  CA  GLU A  26     -11.334  15.655  24.399  1.00  0.160          C  
ATOM    373  C   GLU A  26     -10.235  14.728  23.916  1.00  0.160          C  
ATOM    374  O   GLU A  26     -10.427  13.505  23.897  1.00  0.170          O  
ATOM    375  CB  GLU A  26     -12.066  16.254  23.208  1.00  0.230          C  
ATOM    376  CG  GLU A  26     -12.685  15.250  22.265  1.00  0.230          C  
ATOM    377  CD  GLU A  26     -13.344  15.917  21.120  1.00  0.230          C  
ATOM    378  OE1 GLU A  26     -13.523  17.132  21.167  1.00  0.230          O  
ATOM    379  OE2 GLU A  26     -13.611  15.234  20.150  1.00  0.230          O  
ATOM    380  H   GLU A  26     -11.030  17.685  24.965  1.00  0.200          H  
ATOM    381  HA  GLU A  26     -12.043  15.062  24.975  1.00  0.190          H  
ATOM    382 1HB  GLU A  26     -12.858  16.913  23.569  1.00  0.270          H  
ATOM    383 2HB  GLU A  26     -11.371  16.872  22.640  1.00  0.270          H  
ATOM    384 1HG  GLU A  26     -11.909  14.590  21.883  1.00  0.270          H  
ATOM    385 2HG  GLU A  26     -13.409  14.645  22.808  1.00  0.270          H  
ATOM    386  N   ALA A  27      -9.098  15.285  23.494  1.00  0.140          N  
ATOM    387  CA  ALA A  27      -7.992  14.480  23.029  1.00  0.130          C  
ATOM    388  C   ALA A  27      -7.465  13.615  24.150  1.00  0.140          C  
ATOM    389  O   ALA A  27      -7.258  12.418  23.942  1.00  0.140          O  
ATOM    390  CB  ALA A  27      -6.892  15.362  22.477  1.00  0.190          C  
ATOM    391  H   ALA A  27      -8.991  16.296  23.495  1.00  0.170          H  
ATOM    392  HA  ALA A  27      -8.360  13.820  22.251  1.00  0.160          H  
ATOM    393 1HB  ALA A  27      -6.067  14.752  22.112  1.00  0.220          H  
ATOM    394 2HB  ALA A  27      -7.293  15.961  21.663  1.00  0.220          H  
ATOM    395 3HB  ALA A  27      -6.532  16.023  23.269  1.00  0.220          H  
ATOM    396  N   LEU A  28      -7.324  14.166  25.365  1.00  0.160          N  
ATOM    397  CA  LEU A  28      -6.822  13.328  26.441  1.00  0.180          C  
ATOM    398  C   LEU A  28      -7.796  12.199  26.687  1.00  0.240          C  
ATOM    399  O   LEU A  28      -7.367  11.071  26.898  1.00  0.290          O  
ATOM    400  CB  LEU A  28      -6.524  14.134  27.706  1.00  0.240          C  
ATOM    401  CG  LEU A  28      -5.296  15.147  27.604  1.00  0.240          C  
ATOM    402  CD1 LEU A  28      -5.243  15.947  28.846  1.00  0.240          C  
ATOM    403  CD2 LEU A  28      -3.936  14.434  27.414  1.00  0.240          C  
ATOM    404  H   LEU A  28      -7.489  15.170  25.515  1.00  0.190          H  
ATOM    405  HA  LEU A  28      -5.903  12.873  26.127  1.00  0.220          H  
ATOM    406 1HB  LEU A  28      -7.416  14.725  27.949  1.00  0.290          H  
ATOM    407 2HB  LEU A  28      -6.337  13.446  28.527  1.00  0.290          H  
ATOM    408  HG  LEU A  28      -5.461  15.819  26.764  1.00  0.290          H  
ATOM    409 1HD1 LEU A  28      -4.421  16.632  28.765  1.00  0.290          H  
ATOM    410 2HD1 LEU A  28      -6.179  16.495  28.979  1.00  0.290          H  
ATOM    411 3HD1 LEU A  28      -5.078  15.301  29.690  1.00  0.290          H  
ATOM    412 1HD2 LEU A  28      -3.149  15.189  27.360  1.00  0.290          H  
ATOM    413 2HD2 LEU A  28      -3.740  13.796  28.245  1.00  0.290          H  
ATOM    414 3HD2 LEU A  28      -3.926  13.857  26.504  1.00  0.290          H  
ATOM    415  N   GLY A  29      -9.099  12.474  26.603  1.00  0.260          N  
ATOM    416  CA  GLY A  29     -10.109  11.439  26.776  1.00  0.310          C  
ATOM    417  C   GLY A  29      -9.894  10.315  25.766  1.00  0.290          C  
ATOM    418  O   GLY A  29      -9.742   9.143  26.129  1.00  0.330          O  
ATOM    419  H   GLY A  29      -9.394  13.448  26.464  1.00  0.310          H  
ATOM    420 1HA  GLY A  29     -10.074  11.044  27.786  1.00  0.370          H  
ATOM    421 2HA  GLY A  29     -11.096  11.880  26.632  1.00  0.370          H  
ATOM    422  N   ARG A  30      -9.833  10.667  24.484  1.00  0.260          N  
ATOM    423  CA  ARG A  30      -9.651   9.664  23.442  1.00  0.260          C  
ATOM    424  C   ARG A  30      -8.365   8.854  23.650  1.00  0.280          C  
ATOM    425  O   ARG A  30      -8.368   7.636  23.464  1.00  0.290          O  
ATOM    426  CB  ARG A  30      -9.654  10.343  22.087  1.00  0.360          C  
ATOM    427  CG  ARG A  30     -11.016  10.866  21.645  1.00  0.360          C  
ATOM    428  CD  ARG A  30     -10.935  11.567  20.353  1.00  0.360          C  
ATOM    429  NE  ARG A  30     -12.221  12.214  19.972  1.00  0.360          N  
ATOM    430  CZ  ARG A  30     -13.239  11.638  19.328  1.00  0.360          C  
ATOM    431  NH1 ARG A  30     -13.201  10.376  18.937  1.00  0.360          N  
ATOM    432  NH2 ARG A  30     -14.291  12.393  19.100  1.00  0.360          N  
ATOM    433  H   ARG A  30      -9.937  11.660  24.243  1.00  0.310          H  
ATOM    434  HA  ARG A  30     -10.497   8.978  23.480  1.00  0.310          H  
ATOM    435 1HB  ARG A  30      -9.011  11.206  22.147  1.00  0.440          H  
ATOM    436 2HB  ARG A  30      -9.258   9.676  21.323  1.00  0.440          H  
ATOM    437 1HG  ARG A  30     -11.712  10.036  21.550  1.00  0.440          H  
ATOM    438 2HG  ARG A  30     -11.395  11.571  22.388  1.00  0.440          H  
ATOM    439 1HD  ARG A  30     -10.185  12.326  20.458  1.00  0.440          H  
ATOM    440 2HD  ARG A  30     -10.635  10.884  19.562  1.00  0.440          H  
ATOM    441  HE  ARG A  30     -12.391  13.208  20.225  1.00  0.440          H  
ATOM    442 1HH1 ARG A  30     -12.386   9.812  19.118  1.00  0.440          H  
ATOM    443 2HH1 ARG A  30     -13.990   9.973  18.452  1.00  0.440          H  
ATOM    444 1HH2 ARG A  30     -14.264  13.377  19.426  1.00  0.440          H  
ATOM    445 2HH2 ARG A  30     -15.099  12.027  18.619  1.00  0.440          H  
ATOM    446  N   LEU A  31      -7.275   9.505  24.059  1.00  0.310          N  
ATOM    447  CA  LEU A  31      -6.026   8.793  24.324  1.00  0.390          C  
ATOM    448  C   LEU A  31      -6.177   7.810  25.483  1.00  0.370          C  
ATOM    449  O   LEU A  31      -5.856   6.631  25.365  1.00  0.390          O  
ATOM    450  CB  LEU A  31      -4.948   9.825  24.677  1.00  0.510          C  
ATOM    451  CG  LEU A  31      -4.437  10.672  23.559  1.00  0.510          C  
ATOM    452  CD1 LEU A  31      -3.761  11.867  24.108  1.00  0.510          C  
ATOM    453  CD2 LEU A  31      -3.396   9.863  22.773  1.00  0.510          C  
ATOM    454  H   LEU A  31      -7.313  10.526  24.158  1.00  0.370          H  
ATOM    455  HA  LEU A  31      -5.751   8.243  23.434  1.00  0.470          H  
ATOM    456 1HB  LEU A  31      -5.332  10.479  25.454  1.00  0.620          H  
ATOM    457 2HB  LEU A  31      -4.095   9.296  25.065  1.00  0.620          H  
ATOM    458  HG  LEU A  31      -5.248  10.978  22.931  1.00  0.620          H  
ATOM    459 1HD1 LEU A  31      -3.397  12.465  23.312  1.00  0.620          H  
ATOM    460 2HD1 LEU A  31      -4.457  12.438  24.659  1.00  0.620          H  
ATOM    461 3HD1 LEU A  31      -2.954  11.561  24.756  1.00  0.620          H  
ATOM    462 1HD2 LEU A  31      -3.019  10.469  21.973  1.00  0.620          H  
ATOM    463 2HD2 LEU A  31      -2.576   9.578  23.435  1.00  0.620          H  
ATOM    464 3HD2 LEU A  31      -3.834   8.975  22.362  1.00  0.620          H  
ATOM    465  N   LEU A  32      -6.827   8.255  26.554  1.00  0.350          N  
ATOM    466  CA  LEU A  32      -7.048   7.464  27.761  1.00  0.350          C  
ATOM    467  C   LEU A  32      -7.846   6.196  27.505  1.00  0.350          C  
ATOM    468  O   LEU A  32      -7.642   5.185  28.193  1.00  0.450          O  
ATOM    469  CB  LEU A  32      -7.756   8.369  28.776  1.00  0.490          C  
ATOM    470  CG  LEU A  32      -6.888   9.495  29.409  1.00  0.490          C  
ATOM    471  CD1 LEU A  32      -7.789  10.525  30.076  1.00  0.490          C  
ATOM    472  CD2 LEU A  32      -6.016   8.882  30.424  1.00  0.490          C  
ATOM    473  H   LEU A  32      -7.110   9.240  26.575  1.00  0.420          H  
ATOM    474  HA  LEU A  32      -6.084   7.165  28.146  1.00  0.420          H  
ATOM    475 1HB  LEU A  32      -8.592   8.845  28.285  1.00  0.590          H  
ATOM    476 2HB  LEU A  32      -8.151   7.750  29.579  1.00  0.590          H  
ATOM    477  HG  LEU A  32      -6.275   9.981  28.666  1.00  0.590          H  
ATOM    478 1HD1 LEU A  32      -7.184  11.302  30.528  1.00  0.590          H  
ATOM    479 2HD1 LEU A  32      -8.417  10.969  29.330  1.00  0.590          H  
ATOM    480 3HD1 LEU A  32      -8.408  10.059  30.822  1.00  0.590          H  
ATOM    481 1HD2 LEU A  32      -5.429   9.632  30.909  1.00  0.590          H  
ATOM    482 2HD2 LEU A  32      -6.647   8.397  31.147  1.00  0.590          H  
ATOM    483 3HD2 LEU A  32      -5.362   8.164  29.971  1.00  0.590          H  
ATOM    484  N   VAL A  33      -8.790   6.263  26.567  1.00  0.370          N  
ATOM    485  CA  VAL A  33      -9.619   5.119  26.214  1.00  0.410          C  
ATOM    486  C   VAL A  33      -8.990   4.213  25.151  1.00  0.370          C  
ATOM    487  O   VAL A  33      -8.978   2.989  25.310  1.00  0.380          O  
ATOM    488  CB  VAL A  33     -10.996   5.598  25.710  1.00  0.560          C  
ATOM    489  CG1 VAL A  33     -11.846   4.408  25.219  1.00  0.560          C  
ATOM    490  CG2 VAL A  33     -11.700   6.319  26.830  1.00  0.560          C  
ATOM    491  H   VAL A  33      -8.953   7.170  26.114  1.00  0.440          H  
ATOM    492  HA  VAL A  33      -9.773   4.530  27.116  1.00  0.490          H  
ATOM    493  HB  VAL A  33     -10.852   6.283  24.871  1.00  0.670          H  
ATOM    494 1HG1 VAL A  33     -12.811   4.774  24.871  1.00  0.670          H  
ATOM    495 2HG1 VAL A  33     -11.352   3.890  24.398  1.00  0.670          H  
ATOM    496 3HG1 VAL A  33     -11.999   3.711  26.044  1.00  0.670          H  
ATOM    497 1HG2 VAL A  33     -12.662   6.679  26.476  1.00  0.670          H  
ATOM    498 2HG2 VAL A  33     -11.851   5.645  27.670  1.00  0.670          H  
ATOM    499 3HG2 VAL A  33     -11.098   7.163  27.155  1.00  0.670          H  
ATOM    500  N   VAL A  34      -8.544   4.803  24.041  1.00  0.360          N  
ATOM    501  CA  VAL A  34      -8.024   4.053  22.906  1.00  0.340          C  
ATOM    502  C   VAL A  34      -6.611   3.531  23.128  1.00  0.330          C  
ATOM    503  O   VAL A  34      -6.304   2.395  22.756  1.00  0.350          O  
ATOM    504  CB  VAL A  34      -8.069   4.916  21.629  1.00  0.480          C  
ATOM    505  CG1 VAL A  34      -7.421   4.176  20.447  1.00  0.480          C  
ATOM    506  CG2 VAL A  34      -9.515   5.278  21.328  1.00  0.480          C  
ATOM    507  H   VAL A  34      -8.573   5.823  23.979  1.00  0.430          H  
ATOM    508  HA  VAL A  34      -8.677   3.193  22.752  1.00  0.410          H  
ATOM    509  HB  VAL A  34      -7.494   5.828  21.796  1.00  0.580          H  
ATOM    510 1HG1 VAL A  34      -7.455   4.812  19.563  1.00  0.580          H  
ATOM    511 2HG1 VAL A  34      -6.390   3.934  20.665  1.00  0.580          H  
ATOM    512 3HG1 VAL A  34      -7.968   3.255  20.252  1.00  0.580          H  
ATOM    513 1HG2 VAL A  34      -9.556   5.905  20.438  1.00  0.580          H  
ATOM    514 2HG2 VAL A  34     -10.089   4.368  21.161  1.00  0.580          H  
ATOM    515 3HG2 VAL A  34      -9.938   5.823  22.173  1.00  0.580          H  
ATOM    516  N   TYR A  35      -5.722   4.394  23.615  1.00  0.300          N  
ATOM    517  CA  TYR A  35      -4.353   4.033  23.881  1.00  0.250          C  
ATOM    518  C   TYR A  35      -4.113   4.109  25.391  1.00  0.250          C  
ATOM    519  O   TYR A  35      -3.333   4.973  25.811  1.00  0.320          O  
ATOM    520  CB  TYR A  35      -3.425   5.003  23.175  1.00  0.370          C  
ATOM    521  CG  TYR A  35      -3.688   5.101  21.718  1.00  0.370          C  
ATOM    522  CD1 TYR A  35      -4.375   6.199  21.237  1.00  0.370          C  
ATOM    523  CD2 TYR A  35      -3.266   4.110  20.857  1.00  0.370          C  
ATOM    524  CE1 TYR A  35      -4.635   6.319  19.904  1.00  0.370          C  
ATOM    525  CE2 TYR A  35      -3.528   4.226  19.510  1.00  0.370          C  
ATOM    526  CZ  TYR A  35      -4.209   5.330  19.034  1.00  0.370          C  
ATOM    527  OH  TYR A  35      -4.474   5.451  17.692  1.00  0.370          O  
ATOM    528  H   TYR A  35      -6.022   5.321  23.910  1.00  0.360          H  
ATOM    529  HA  TYR A  35      -4.161   3.032  23.511  1.00  0.300          H  
ATOM    530 1HB  TYR A  35      -3.531   6.003  23.614  1.00  0.440          H  
ATOM    531 2HB  TYR A  35      -2.397   4.680  23.317  1.00  0.440          H  
ATOM    532  HD1 TYR A  35      -4.710   6.960  21.919  1.00  0.440          H  
ATOM    533  HD2 TYR A  35      -2.729   3.243  21.239  1.00  0.440          H  
ATOM    534  HE1 TYR A  35      -5.178   7.184  19.529  1.00  0.440          H  
ATOM    535  HE2 TYR A  35      -3.199   3.450  18.821  1.00  0.440          H  
ATOM    536  HH  TYR A  35      -4.116   4.691  17.226  1.00  0.440          H  
ATOM    537  N   PRO A  36      -4.623   3.166  26.216  1.00  0.250          N  
ATOM    538  CA  PRO A  36      -4.654   3.252  27.665  1.00  0.270          C  
ATOM    539  C   PRO A  36      -3.285   3.386  28.296  1.00  0.270          C  
ATOM    540  O   PRO A  36      -3.177   3.898  29.402  1.00  0.250          O  
ATOM    541  CB  PRO A  36      -5.332   1.937  28.075  1.00  0.410          C  
ATOM    542  CG  PRO A  36      -5.118   1.003  26.908  1.00  0.410          C  
ATOM    543  CD  PRO A  36      -5.180   1.897  25.693  1.00  0.410          C  
ATOM    544  HA  PRO A  36      -5.288   4.108  27.949  1.00  0.320          H  
ATOM    545 1HB  PRO A  36      -4.895   1.568  29.017  1.00  0.490          H  
ATOM    546 2HB  PRO A  36      -6.400   2.130  28.274  1.00  0.490          H  
ATOM    547 1HG  PRO A  36      -4.158   0.469  27.006  1.00  0.490          H  
ATOM    548 2HG  PRO A  36      -5.908   0.234  26.898  1.00  0.490          H  
ATOM    549 1HD  PRO A  36      -4.578   1.457  24.896  1.00  0.490          H  
ATOM    550 2HD  PRO A  36      -6.235   2.032  25.398  1.00  0.490          H  
ATOM    551  N   TRP A  37      -2.228   2.988  27.590  1.00  0.310          N  
ATOM    552  CA  TRP A  37      -0.869   3.088  28.100  1.00  0.340          C  
ATOM    553  C   TRP A  37      -0.474   4.535  28.421  1.00  0.300          C  
ATOM    554  O   TRP A  37       0.452   4.780  29.203  1.00  0.390          O  
ATOM    555  CB  TRP A  37       0.100   2.508  27.077  1.00  0.460          C  
ATOM    556  CG  TRP A  37       0.002   1.034  26.951  1.00  0.460          C  
ATOM    557  CD1 TRP A  37      -0.509   0.321  25.905  1.00  0.460          C  
ATOM    558  CD2 TRP A  37       0.439   0.065  27.924  1.00  0.460          C  
ATOM    559  NE1 TRP A  37      -0.415  -1.023  26.165  1.00  0.460          N  
ATOM    560  CE2 TRP A  37       0.162  -1.195  27.396  1.00  0.460          C  
ATOM    561  CE3 TRP A  37       1.037   0.165  29.181  1.00  0.460          C  
ATOM    562  CZ2 TRP A  37       0.461  -2.356  28.084  1.00  0.460          C  
ATOM    563  CZ3 TRP A  37       1.338  -0.994  29.873  1.00  0.460          C  
ATOM    564  CH2 TRP A  37       1.058  -2.225  29.338  1.00  0.460          C  
ATOM    565  H   TRP A  37      -2.357   2.575  26.680  1.00  0.370          H  
ATOM    566  HA  TRP A  37      -0.810   2.502  29.017  1.00  0.410          H  
ATOM    567 1HB  TRP A  37      -0.091   2.956  26.100  1.00  0.560          H  
ATOM    568 2HB  TRP A  37       1.115   2.753  27.355  1.00  0.560          H  
ATOM    569  HD1 TRP A  37      -0.927   0.750  24.995  1.00  0.560          H  
ATOM    570  HE1 TRP A  37      -0.719  -1.767  25.551  1.00  0.560          H  
ATOM    571  HE3 TRP A  37       1.259   1.132  29.604  1.00  0.560          H  
ATOM    572  HZ2 TRP A  37       0.246  -3.344  27.676  1.00  0.560          H  
ATOM    573  HZ3 TRP A  37       1.805  -0.909  30.852  1.00  0.560          H  
ATOM    574  HH2 TRP A  37       1.307  -3.121  29.907  1.00  0.560          H  
ATOM    575  N   THR A  38      -1.208   5.499  27.858  1.00  0.240          N  
ATOM    576  CA  THR A  38      -0.979   6.920  28.080  1.00  0.250          C  
ATOM    577  C   THR A  38      -1.241   7.283  29.537  1.00  0.240          C  
ATOM    578  O   THR A  38      -0.687   8.252  30.063  1.00  0.240          O  
ATOM    579  CB  THR A  38      -1.869   7.790  27.170  1.00  0.350          C  
ATOM    580  OG1 THR A  38      -1.374   9.140  27.187  1.00  0.350          O  
ATOM    581  CG2 THR A  38      -3.333   7.773  27.675  1.00  0.350          C  
ATOM    582  H   THR A  38      -1.969   5.227  27.224  1.00  0.290          H  
ATOM    583  HA  THR A  38       0.064   7.142  27.853  1.00  0.300          H  
ATOM    584  HB  THR A  38      -1.839   7.404  26.149  1.00  0.420          H  
ATOM    585  HG1 THR A  38      -0.524   9.175  26.697  1.00  0.420          H  
ATOM    586 1HG2 THR A  38      -3.929   8.379  27.045  1.00  0.420          H  
ATOM    587 2HG2 THR A  38      -3.715   6.749  27.657  1.00  0.420          H  
ATOM    588 3HG2 THR A  38      -3.407   8.161  28.669  1.00  0.420          H  
ATOM    589  N   GLN A  39      -2.080   6.479  30.214  1.00  0.240          N  
ATOM    590  CA  GLN A  39      -2.511   6.703  31.585  1.00  0.250          C  
ATOM    591  C   GLN A  39      -1.328   6.735  32.530  1.00  0.290          C  
ATOM    592  O   GLN A  39      -1.404   7.335  33.603  1.00  0.300          O  
ATOM    593  CB  GLN A  39      -3.495   5.620  32.031  1.00  0.350          C  
ATOM    594  CG  GLN A  39      -4.855   5.692  31.353  1.00  0.350          C  
ATOM    595  CD  GLN A  39      -5.763   4.567  31.734  1.00  0.350          C  
ATOM    596  OE1 GLN A  39      -5.593   3.984  32.809  1.00  0.350          O  
ATOM    597  NE2 GLN A  39      -6.735   4.236  30.881  1.00  0.350          N  
ATOM    598  H   GLN A  39      -2.450   5.651  29.740  1.00  0.290          H  
ATOM    599  HA  GLN A  39      -3.027   7.655  31.631  1.00  0.300          H  
ATOM    600 1HB  GLN A  39      -3.066   4.637  31.834  1.00  0.420          H  
ATOM    601 2HB  GLN A  39      -3.652   5.698  33.105  1.00  0.420          H  
ATOM    602 1HG  GLN A  39      -5.322   6.582  31.704  1.00  0.420          H  
ATOM    603 2HG  GLN A  39      -4.747   5.715  30.267  1.00  0.420          H  
ATOM    604 1HE2 GLN A  39      -7.358   3.487  31.110  1.00  0.420          H  
ATOM    605 2HE2 GLN A  39      -6.866   4.723  29.981  1.00  0.420          H  
ATOM    606  N   ARG A  40      -0.217   6.118  32.121  1.00  0.320          N  
ATOM    607  CA  ARG A  40       0.995   6.035  32.912  1.00  0.390          C  
ATOM    608  C   ARG A  40       1.597   7.400  33.195  1.00  0.340          C  
ATOM    609  O   ARG A  40       2.403   7.541  34.113  1.00  0.360          O  
ATOM    610  CB  ARG A  40       2.051   5.221  32.186  1.00  0.520          C  
ATOM    611  CG  ARG A  40       1.753   3.742  32.031  1.00  0.520          C  
ATOM    612  CD  ARG A  40       2.828   3.058  31.267  1.00  0.520          C  
ATOM    613  NE  ARG A  40       2.881   3.499  29.865  1.00  0.520          N  
ATOM    614  CZ  ARG A  40       3.841   3.134  28.978  1.00  0.520          C  
ATOM    615  NH1 ARG A  40       4.810   2.311  29.347  1.00  0.520          N  
ATOM    616  NH2 ARG A  40       3.823   3.596  27.733  1.00  0.520          N  
ATOM    617  H   ARG A  40      -0.205   5.683  31.195  1.00  0.380          H  
ATOM    618  HA  ARG A  40       0.756   5.552  33.859  1.00  0.470          H  
ATOM    619 1HB  ARG A  40       2.187   5.640  31.187  1.00  0.620          H  
ATOM    620 2HB  ARG A  40       3.003   5.315  32.705  1.00  0.620          H  
ATOM    621 1HG  ARG A  40       1.678   3.282  33.015  1.00  0.620          H  
ATOM    622 2HG  ARG A  40       0.814   3.612  31.494  1.00  0.620          H  
ATOM    623 1HD  ARG A  40       3.783   3.288  31.734  1.00  0.620          H  
ATOM    624 2HD  ARG A  40       2.661   1.986  31.288  1.00  0.620          H  
ATOM    625  HE  ARG A  40       2.129   4.133  29.537  1.00  0.620          H  
ATOM    626 1HH1 ARG A  40       4.841   1.947  30.288  1.00  0.620          H  
ATOM    627 2HH1 ARG A  40       5.521   2.038  28.683  1.00  0.620          H  
ATOM    628 1HH2 ARG A  40       3.104   4.238  27.427  1.00  0.620          H  
ATOM    629 2HH2 ARG A  40       4.540   3.315  27.080  1.00  0.620          H  
ATOM    630  N   PHE A  41       1.222   8.411  32.409  1.00  0.280          N  
ATOM    631  CA  PHE A  41       1.804   9.723  32.585  1.00  0.260          C  
ATOM    632  C   PHE A  41       0.887  10.710  33.309  1.00  0.310          C  
ATOM    633  O   PHE A  41       1.261  11.867  33.532  1.00  0.340          O  
ATOM    634  CB  PHE A  41       2.181  10.247  31.209  1.00  0.370          C  
ATOM    635  CG  PHE A  41       3.097   9.275  30.531  1.00  0.370          C  
ATOM    636  CD1 PHE A  41       2.647   8.552  29.440  1.00  0.370          C  
ATOM    637  CD2 PHE A  41       4.369   9.019  31.013  1.00  0.370          C  
ATOM    638  CE1 PHE A  41       3.444   7.616  28.838  1.00  0.370          C  
ATOM    639  CE2 PHE A  41       5.170   8.078  30.411  1.00  0.370          C  
ATOM    640  CZ  PHE A  41       4.708   7.377  29.321  1.00  0.370          C  
ATOM    641  H   PHE A  41       0.548   8.250  31.656  1.00  0.340          H  
ATOM    642  HA  PHE A  41       2.710   9.616  33.181  1.00  0.310          H  
ATOM    643 1HB  PHE A  41       1.280  10.367  30.599  1.00  0.450          H  
ATOM    644 2HB  PHE A  41       2.679  11.209  31.287  1.00  0.450          H  
ATOM    645  HD1 PHE A  41       1.638   8.732  29.063  1.00  0.450          H  
ATOM    646  HD2 PHE A  41       4.738   9.568  31.888  1.00  0.450          H  
ATOM    647  HE1 PHE A  41       3.069   7.057  27.983  1.00  0.450          H  
ATOM    648  HE2 PHE A  41       6.173   7.886  30.809  1.00  0.450          H  
ATOM    649  HZ  PHE A  41       5.336   6.628  28.849  1.00  0.450          H  
ATOM    650  N   PHE A  42      -0.287  10.266  33.755  1.00  0.370          N  
ATOM    651  CA  PHE A  42      -1.207  11.162  34.455  1.00  0.480          C  
ATOM    652  C   PHE A  42      -0.911  11.072  35.946  1.00  0.740          C  
ATOM    653  O   PHE A  42      -1.746  10.683  36.762  1.00  0.910          O  
ATOM    654  CB  PHE A  42      -2.656  10.794  34.103  1.00  0.630          C  
ATOM    655  CG  PHE A  42      -3.040  11.119  32.645  1.00  0.630          C  
ATOM    656  CD1 PHE A  42      -2.538  10.377  31.605  1.00  0.630          C  
ATOM    657  CD2 PHE A  42      -3.940  12.137  32.329  1.00  0.630          C  
ATOM    658  CE1 PHE A  42      -2.882  10.629  30.308  1.00  0.630          C  
ATOM    659  CE2 PHE A  42      -4.298  12.380  31.010  1.00  0.630          C  
ATOM    660  CZ  PHE A  42      -3.760  11.616  30.007  1.00  0.630          C  
ATOM    661  H   PHE A  42      -0.553   9.286  33.616  1.00  0.440          H  
ATOM    662  HA  PHE A  42      -1.026  12.187  34.129  1.00  0.580          H  
ATOM    663 1HB  PHE A  42      -2.792   9.720  34.254  1.00  0.750          H  
ATOM    664 2HB  PHE A  42      -3.348  11.309  34.774  1.00  0.750          H  
ATOM    665  HD1 PHE A  42      -1.844   9.582  31.809  1.00  0.750          H  
ATOM    666  HD2 PHE A  42      -4.368  12.736  33.133  1.00  0.750          H  
ATOM    667  HE1 PHE A  42      -2.448  10.024  29.512  1.00  0.750          H  
ATOM    668  HE2 PHE A  42      -5.002  13.163  30.762  1.00  0.750          H  
ATOM    669  HZ  PHE A  42      -4.031  11.783  28.972  1.00  0.750          H  
ATOM    670  N   GLU A  43       0.289  11.504  36.302  1.00  0.690          N  
ATOM    671  CA  GLU A  43       0.822  11.365  37.653  1.00  1.000          C  
ATOM    672  C   GLU A  43      -0.005  12.062  38.717  1.00  0.360          C  
ATOM    673  O   GLU A  43      -0.126  11.586  39.844  1.00  0.840          O  
ATOM    674  CB  GLU A  43       2.254  11.897  37.710  1.00  1.280          C  
ATOM    675  CG  GLU A  43       3.282  11.065  36.948  1.00  1.280          C  
ATOM    676  CD  GLU A  43       4.675  11.648  37.020  1.00  1.280          C  
ATOM    677  OE1 GLU A  43       4.814  12.754  37.490  1.00  1.280          O  
ATOM    678  OE2 GLU A  43       5.595  10.981  36.619  1.00  1.280          O  
ATOM    679  H   GLU A  43       0.868  11.879  35.543  1.00  0.830          H  
ATOM    680  HA  GLU A  43       0.840  10.297  37.891  1.00  1.200          H  
ATOM    681 1HB  GLU A  43       2.275  12.908  37.302  1.00  1.530          H  
ATOM    682 2HB  GLU A  43       2.576  11.957  38.748  1.00  1.530          H  
ATOM    683 1HG  GLU A  43       3.298  10.057  37.363  1.00  1.530          H  
ATOM    684 2HG  GLU A  43       2.975  10.989  35.903  1.00  1.530          H  
ATOM    685  N   SER A  44      -0.556  13.211  38.359  1.00  1.060          N  
ATOM    686  CA  SER A  44      -1.331  14.032  39.268  1.00  1.920          C  
ATOM    687  C   SER A  44      -2.837  13.780  39.273  1.00  1.530          C  
ATOM    688  O   SER A  44      -3.558  14.472  40.000  1.00  2.050          O  
ATOM    689  CB  SER A  44      -1.092  15.489  38.933  1.00  2.340          C  
ATOM    690  OG  SER A  44      -1.577  15.793  37.646  1.00  2.340          O  
ATOM    691  H   SER A  44      -0.420  13.554  37.419  1.00  1.270          H  
ATOM    692  HA  SER A  44      -0.961  13.844  40.276  1.00  2.300          H  
ATOM    693 1HB  SER A  44      -1.592  16.115  39.671  1.00  2.810          H  
ATOM    694 2HB  SER A  44      -0.026  15.705  38.985  1.00  2.810          H  
ATOM    695  HG  SER A  44      -1.447  16.741  37.530  1.00  2.810          H  
ATOM    696  N   PHE A  45      -3.346  12.849  38.456  1.00  0.710          N  
ATOM    697  CA  PHE A  45      -4.800  12.734  38.393  1.00  0.390          C  
ATOM    698  C   PHE A  45      -5.362  11.375  37.966  1.00  1.050          C  
ATOM    699  O   PHE A  45      -5.073  10.882  36.878  1.00  1.520          O  
ATOM    700  CB  PHE A  45      -5.283  13.831  37.464  1.00  0.670          C  
ATOM    701  CG  PHE A  45      -6.687  13.887  37.313  1.00  0.670          C  
ATOM    702  CD1 PHE A  45      -7.486  14.279  38.345  1.00  0.670          C  
ATOM    703  CD2 PHE A  45      -7.235  13.574  36.131  1.00  0.670          C  
ATOM    704  CE1 PHE A  45      -8.816  14.351  38.172  1.00  0.670          C  
ATOM    705  CE2 PHE A  45      -8.555  13.641  35.960  1.00  0.670          C  
ATOM    706  CZ  PHE A  45      -9.329  14.026  36.964  1.00  0.670          C  
ATOM    707  H   PHE A  45      -2.737  12.231  37.908  1.00  0.850          H  
ATOM    708  HA  PHE A  45      -5.180  12.938  39.391  1.00  0.470          H  
ATOM    709 1HB  PHE A  45      -4.945  14.797  37.834  1.00  0.810          H  
ATOM    710 2HB  PHE A  45      -4.837  13.691  36.482  1.00  0.810          H  
ATOM    711  HD1 PHE A  45      -7.035  14.528  39.300  1.00  0.810          H  
ATOM    712  HD2 PHE A  45      -6.591  13.272  35.318  1.00  0.810          H  
ATOM    713  HE1 PHE A  45      -9.474  14.663  38.988  1.00  0.810          H  
ATOM    714  HE2 PHE A  45      -9.013  13.384  35.002  1.00  0.810          H  
ATOM    715  HZ  PHE A  45     -10.364  14.061  36.798  1.00  0.810          H  
ATOM    716  N   GLY A  46      -6.226  10.786  38.814  1.00  2.050          N  
ATOM    717  CA  GLY A  46      -6.810   9.479  38.497  1.00  3.020          C  
ATOM    718  C   GLY A  46      -8.267   9.452  37.990  1.00  2.680          C  
ATOM    719  O   GLY A  46      -8.701   8.441  37.428  1.00  3.350          O  
ATOM    720  H   GLY A  46      -6.438  11.236  39.693  1.00  2.460          H  
ATOM    721 1HA  GLY A  46      -6.180   8.996  37.749  1.00  3.620          H  
ATOM    722 2HA  GLY A  46      -6.742   8.851  39.384  1.00  3.620          H  
ATOM    723  N   ASP A  47      -9.039  10.538  38.133  1.00  1.810          N  
ATOM    724  CA  ASP A  47     -10.446  10.477  37.684  1.00  1.690          C  
ATOM    725  C   ASP A  47     -10.536  10.776  36.179  1.00  1.800          C  
ATOM    726  O   ASP A  47     -10.986  11.833  35.726  1.00  1.980          O  
ATOM    727  CB  ASP A  47     -11.347  11.400  38.518  1.00  2.410          C  
ATOM    728  CG  ASP A  47     -12.847  11.204  38.228  1.00  2.410          C  
ATOM    729  OD1 ASP A  47     -13.177  10.251  37.570  1.00  2.410          O  
ATOM    730  OD2 ASP A  47     -13.645  12.017  38.663  1.00  2.410          O  
ATOM    731  H   ASP A  47      -8.668  11.370  38.570  1.00  2.170          H  
ATOM    732  HA  ASP A  47     -10.813   9.462  37.838  1.00  2.030          H  
ATOM    733 1HB  ASP A  47     -11.175  11.199  39.573  1.00  2.900          H  
ATOM    734 2HB  ASP A  47     -11.091  12.419  38.348  1.00  2.900          H  
ATOM    735  N   LEU A  48     -10.075   9.778  35.427  1.00  1.760          N  
ATOM    736  CA  LEU A  48      -9.866   9.774  33.978  1.00  1.930          C  
ATOM    737  C   LEU A  48     -10.983   9.158  33.125  1.00  1.670          C  
ATOM    738  O   LEU A  48     -10.791   8.931  31.931  1.00  1.710          O  
ATOM    739  CB  LEU A  48      -8.549   9.015  33.738  1.00  2.630          C  
ATOM    740  CG  LEU A  48      -7.267   9.659  34.382  1.00  2.630          C  
ATOM    741  CD1 LEU A  48      -6.071   8.725  34.228  1.00  2.630          C  
ATOM    742  CD2 LEU A  48      -6.942  10.991  33.736  1.00  2.630          C  
ATOM    743  H   LEU A  48      -9.760   8.970  35.968  1.00  2.110          H  
ATOM    744  HA  LEU A  48      -9.765  10.807  33.659  1.00  2.320          H  
ATOM    745 1HB  LEU A  48      -8.655   8.020  34.169  1.00  3.160          H  
ATOM    746 2HB  LEU A  48      -8.389   8.900  32.685  1.00  3.160          H  
ATOM    747  HG  LEU A  48      -7.440   9.815  35.427  1.00  3.160          H  
ATOM    748 1HD1 LEU A  48      -5.207   9.185  34.707  1.00  3.160          H  
ATOM    749 2HD1 LEU A  48      -6.289   7.774  34.715  1.00  3.160          H  
ATOM    750 3HD1 LEU A  48      -5.850   8.553  33.204  1.00  3.160          H  
ATOM    751 1HD2 LEU A  48      -6.056  11.386  34.226  1.00  3.160          H  
ATOM    752 2HD2 LEU A  48      -6.740  10.845  32.697  1.00  3.160          H  
ATOM    753 3HD2 LEU A  48      -7.755  11.682  33.851  1.00  3.160          H  
ATOM    754  N   SER A  49     -12.125   8.855  33.727  1.00  1.480          N  
ATOM    755  CA  SER A  49     -13.253   8.260  33.005  1.00  1.230          C  
ATOM    756  C   SER A  49     -13.781   9.173  31.903  1.00  1.020          C  
ATOM    757  O   SER A  49     -13.694  10.402  31.991  1.00  1.130          O  
ATOM    758  CB  SER A  49     -14.380   7.925  33.964  1.00  1.820          C  
ATOM    759  OG  SER A  49     -13.996   6.944  34.890  1.00  1.820          O  
ATOM    760  H   SER A  49     -12.213   9.036  34.721  1.00  1.780          H  
ATOM    761  HA  SER A  49     -12.910   7.334  32.541  1.00  1.480          H  
ATOM    762 1HB  SER A  49     -14.681   8.825  34.495  1.00  2.190          H  
ATOM    763 2HB  SER A  49     -15.245   7.581  33.398  1.00  2.190          H  
ATOM    764  HG  SER A  49     -14.750   6.828  35.476  1.00  2.190          H  
ATOM    765  N   THR A  50     -14.334   8.587  30.853  1.00  0.810          N  
ATOM    766  CA  THR A  50     -14.879   9.391  29.780  1.00  0.530          C  
ATOM    767  C   THR A  50     -16.353   9.106  29.549  1.00  0.930          C  
ATOM    768  O   THR A  50     -16.842   8.036  29.907  1.00  1.670          O  
ATOM    769  CB  THR A  50     -14.110   9.088  28.482  1.00  0.850          C  
ATOM    770  OG1 THR A  50     -14.272   7.694  28.171  1.00  0.850          O  
ATOM    771  CG2 THR A  50     -12.641   9.428  28.661  1.00  0.850          C  
ATOM    772  H   THR A  50     -14.376   7.576  30.792  1.00  0.970          H  
ATOM    773  HA  THR A  50     -14.755  10.440  30.041  1.00  0.640          H  
ATOM    774  HB  THR A  50     -14.502   9.667  27.662  1.00  1.020          H  
ATOM    775  HG1 THR A  50     -15.187   7.514  27.917  1.00  1.020          H  
ATOM    776 1HG2 THR A  50     -12.106   9.211  27.745  1.00  1.020          H  
ATOM    777 2HG2 THR A  50     -12.549  10.480  28.890  1.00  1.020          H  
ATOM    778 3HG2 THR A  50     -12.212   8.843  29.472  1.00  1.020          H  
ATOM    779  N   PRO A  51     -17.067  10.051  28.922  1.00  1.680          N  
ATOM    780  CA  PRO A  51     -16.697  11.417  28.532  1.00  2.280          C  
ATOM    781  C   PRO A  51     -16.758  12.456  29.661  1.00  1.770          C  
ATOM    782  O   PRO A  51     -16.241  13.562  29.508  1.00  2.700          O  
ATOM    783  CB  PRO A  51     -17.758  11.727  27.473  1.00  3.420          C  
ATOM    784  CG  PRO A  51     -18.978  10.938  27.923  1.00  3.420          C  
ATOM    785  CD  PRO A  51     -18.421   9.659  28.518  1.00  3.420          C  
ATOM    786  HA  PRO A  51     -15.708  11.438  28.063  1.00  2.740          H  
ATOM    787 1HB  PRO A  51     -17.944  12.813  27.434  1.00  4.100          H  
ATOM    788 2HB  PRO A  51     -17.398  11.429  26.477  1.00  4.100          H  
ATOM    789 1HG  PRO A  51     -19.568  11.523  28.645  1.00  4.100          H  
ATOM    790 2HG  PRO A  51     -19.636  10.745  27.062  1.00  4.100          H  
ATOM    791 1HD  PRO A  51     -19.007   9.350  29.402  1.00  4.100          H  
ATOM    792 2HD  PRO A  51     -18.376   8.860  27.760  1.00  4.100          H  
ATOM    793  N   ASP A  52     -17.383  12.101  30.785  1.00  0.600          N  
ATOM    794  CA  ASP A  52     -17.683  13.074  31.822  1.00  0.780          C  
ATOM    795  C   ASP A  52     -16.505  13.507  32.661  1.00  0.830          C  
ATOM    796  O   ASP A  52     -16.201  14.702  32.727  1.00  0.970          O  
ATOM    797  CB  ASP A  52     -18.823  12.527  32.694  1.00  1.020          C  
ATOM    798  CG  ASP A  52     -18.563  11.118  33.256  1.00  1.020          C  
ATOM    799  OD1 ASP A  52     -17.501  10.580  33.007  1.00  1.020          O  
ATOM    800  OD2 ASP A  52     -19.419  10.599  33.915  1.00  1.020          O  
ATOM    801  H   ASP A  52     -17.715  11.154  30.936  1.00  0.720          H  
ATOM    802  HA  ASP A  52     -18.066  13.965  31.326  1.00  0.940          H  
ATOM    803 1HB  ASP A  52     -18.988  13.207  33.531  1.00  1.220          H  
ATOM    804 2HB  ASP A  52     -19.742  12.502  32.109  1.00  1.220          H  
ATOM    805  N   ALA A  53     -15.852  12.590  33.344  1.00  0.960          N  
ATOM    806  CA  ALA A  53     -14.773  12.998  34.233  1.00  1.000          C  
ATOM    807  C   ALA A  53     -13.683  13.738  33.468  1.00  0.650          C  
ATOM    808  O   ALA A  53     -13.203  14.789  33.897  1.00  0.490          O  
ATOM    809  CB  ALA A  53     -14.188  11.805  34.949  1.00  1.380          C  
ATOM    810  H   ALA A  53     -16.158  11.619  33.242  1.00  1.150          H  
ATOM    811  HA  ALA A  53     -15.189  13.679  34.979  1.00  1.200          H  
ATOM    812 1HB  ALA A  53     -13.425  12.124  35.615  1.00  1.660          H  
ATOM    813 2HB  ALA A  53     -14.965  11.293  35.519  1.00  1.660          H  
ATOM    814 3HB  ALA A  53     -13.766  11.131  34.247  1.00  1.660          H  
ATOM    815  N   VAL A  54     -13.345  13.271  32.273  1.00  0.600          N  
ATOM    816  CA  VAL A  54     -12.321  13.984  31.542  1.00  0.650          C  
ATOM    817  C   VAL A  54     -12.730  15.388  31.109  1.00  0.530          C  
ATOM    818  O   VAL A  54     -11.937  16.315  31.250  1.00  0.790          O  
ATOM    819  CB  VAL A  54     -11.780  13.178  30.353  1.00  0.890          C  
ATOM    820  CG1 VAL A  54     -10.854  14.048  29.475  1.00  0.890          C  
ATOM    821  CG2 VAL A  54     -10.974  12.017  30.906  1.00  0.890          C  
ATOM    822  H   VAL A  54     -13.741  12.388  31.949  1.00  0.720          H  
ATOM    823  HA  VAL A  54     -11.502  14.088  32.229  1.00  0.780          H  
ATOM    824  HB  VAL A  54     -12.610  12.818  29.746  1.00  1.070          H  
ATOM    825 1HG1 VAL A  54     -10.472  13.465  28.672  1.00  1.070          H  
ATOM    826 2HG1 VAL A  54     -11.397  14.897  29.057  1.00  1.070          H  
ATOM    827 3HG1 VAL A  54     -10.021  14.419  30.070  1.00  1.070          H  
ATOM    828 1HG2 VAL A  54     -10.587  11.419  30.099  1.00  1.070          H  
ATOM    829 2HG2 VAL A  54     -10.148  12.394  31.508  1.00  1.070          H  
ATOM    830 3HG2 VAL A  54     -11.603  11.413  31.518  1.00  1.070          H  
ATOM    831  N   MET A  55     -13.932  15.574  30.560  1.00  0.320          N  
ATOM    832  CA  MET A  55     -14.281  16.926  30.153  1.00  0.580          C  
ATOM    833  C   MET A  55     -14.610  17.838  31.347  1.00  0.630          C  
ATOM    834  O   MET A  55     -14.471  19.060  31.246  1.00  0.980          O  
ATOM    835  CB  MET A  55     -15.444  16.902  29.166  1.00  0.710          C  
ATOM    836  CG  MET A  55     -15.113  16.247  27.818  1.00  0.710          C  
ATOM    837  SD  MET A  55     -13.676  16.942  26.981  1.00  0.710          S  
ATOM    838  CE  MET A  55     -14.132  18.593  26.479  1.00  0.710          C  
ATOM    839  H   MET A  55     -14.601  14.808  30.417  1.00  0.380          H  
ATOM    840  HA  MET A  55     -13.418  17.357  29.654  1.00  0.700          H  
ATOM    841 1HB  MET A  55     -16.266  16.329  29.607  1.00  0.850          H  
ATOM    842 2HB  MET A  55     -15.804  17.912  28.996  1.00  0.850          H  
ATOM    843 1HG  MET A  55     -14.925  15.188  27.985  1.00  0.850          H  
ATOM    844 2HG  MET A  55     -15.973  16.334  27.156  1.00  0.850          H  
ATOM    845 1HE  MET A  55     -13.289  19.049  25.961  1.00  0.850          H  
ATOM    846 2HE  MET A  55     -14.988  18.548  25.803  1.00  0.850          H  
ATOM    847 3HE  MET A  55     -14.387  19.189  27.355  1.00  0.850          H  
ATOM    848  N   GLY A  56     -15.085  17.261  32.462  1.00  0.360          N  
ATOM    849  CA  GLY A  56     -15.473  18.021  33.649  1.00  0.420          C  
ATOM    850  C   GLY A  56     -14.382  18.363  34.688  1.00  0.330          C  
ATOM    851  O   GLY A  56     -14.448  19.437  35.291  1.00  0.300          O  
ATOM    852  H   GLY A  56     -15.246  16.252  32.478  1.00  0.430          H  
ATOM    853 1HA  GLY A  56     -15.945  18.946  33.323  1.00  0.500          H  
ATOM    854 2HA  GLY A  56     -16.255  17.452  34.155  1.00  0.500          H  
ATOM    855  N   ASN A  57     -13.388  17.489  34.894  1.00  0.320          N  
ATOM    856  CA  ASN A  57     -12.379  17.674  35.944  1.00  0.320          C  
ATOM    857  C   ASN A  57     -11.179  18.592  35.587  1.00  0.270          C  
ATOM    858  O   ASN A  57     -10.364  18.227  34.728  1.00  0.270          O  
ATOM    859  CB  ASN A  57     -11.862  16.335  36.415  1.00  0.450          C  
ATOM    860  CG  ASN A  57     -12.894  15.533  37.197  1.00  0.450          C  
ATOM    861  OD1 ASN A  57     -13.705  16.122  37.923  1.00  0.450          O  
ATOM    862  ND2 ASN A  57     -12.860  14.231  37.105  1.00  0.450          N  
ATOM    863  H   ASN A  57     -13.388  16.613  34.367  1.00  0.380          H  
ATOM    864  HA  ASN A  57     -12.910  18.071  36.790  1.00  0.380          H  
ATOM    865 1HB  ASN A  57     -11.536  15.756  35.553  1.00  0.540          H  
ATOM    866 2HB  ASN A  57     -10.991  16.496  37.048  1.00  0.540          H  
ATOM    867 1HD2 ASN A  57     -13.495  13.649  37.655  1.00  0.540          H  
ATOM    868 2HD2 ASN A  57     -12.180  13.733  36.517  1.00  0.540          H  
ATOM    869  N   PRO A  58     -11.002  19.752  36.287  1.00  0.290          N  
ATOM    870  CA  PRO A  58      -9.971  20.771  36.089  1.00  0.270          C  
ATOM    871  C   PRO A  58      -8.535  20.282  35.961  1.00  0.240          C  
ATOM    872  O   PRO A  58      -7.748  20.876  35.233  1.00  0.200          O  
ATOM    873  CB  PRO A  58     -10.103  21.623  37.356  1.00  0.410          C  
ATOM    874  CG  PRO A  58     -11.540  21.512  37.741  1.00  0.410          C  
ATOM    875  CD  PRO A  58     -11.927  20.098  37.419  1.00  0.410          C  
ATOM    876  HA  PRO A  58     -10.240  21.384  35.217  1.00  0.320          H  
ATOM    877 1HB  PRO A  58      -9.423  21.243  38.136  1.00  0.490          H  
ATOM    878 2HB  PRO A  58      -9.796  22.660  37.149  1.00  0.490          H  
ATOM    879 1HG  PRO A  58     -11.673  21.755  38.806  1.00  0.490          H  
ATOM    880 2HG  PRO A  58     -12.138  22.247  37.176  1.00  0.490          H  
ATOM    881 1HD  PRO A  58     -11.776  19.438  38.291  1.00  0.490          H  
ATOM    882 2HD  PRO A  58     -12.975  20.149  37.094  1.00  0.490          H  
ATOM    883  N   LYS A  59      -8.166  19.202  36.654  1.00  0.280          N  
ATOM    884  CA  LYS A  59      -6.784  18.744  36.559  1.00  0.260          C  
ATOM    885  C   LYS A  59      -6.440  18.200  35.173  1.00  0.230          C  
ATOM    886  O   LYS A  59      -5.327  18.415  34.673  1.00  0.220          O  
ATOM    887  CB  LYS A  59      -6.506  17.721  37.652  1.00  0.370          C  
ATOM    888  CG  LYS A  59      -6.463  18.353  39.053  1.00  0.370          C  
ATOM    889  CD  LYS A  59      -6.191  17.339  40.166  1.00  0.370          C  
ATOM    890  CE  LYS A  59      -6.176  18.030  41.536  1.00  0.370          C  
ATOM    891  NZ  LYS A  59      -5.912  17.079  42.659  1.00  0.370          N  
ATOM    892  H   LYS A  59      -8.795  18.720  37.276  1.00  0.340          H  
ATOM    893  HA  LYS A  59      -6.136  19.601  36.736  1.00  0.310          H  
ATOM    894 1HB  LYS A  59      -7.286  16.975  37.640  1.00  0.450          H  
ATOM    895 2HB  LYS A  59      -5.557  17.220  37.460  1.00  0.450          H  
ATOM    896 1HG  LYS A  59      -5.679  19.110  39.072  1.00  0.450          H  
ATOM    897 2HG  LYS A  59      -7.414  18.846  39.252  1.00  0.450          H  
ATOM    898 1HD  LYS A  59      -6.985  16.605  40.176  1.00  0.450          H  
ATOM    899 2HD  LYS A  59      -5.237  16.826  39.994  1.00  0.450          H  
ATOM    900 1HE  LYS A  59      -5.411  18.803  41.541  1.00  0.450          H  
ATOM    901 2HE  LYS A  59      -7.149  18.495  41.697  1.00  0.450          H  
ATOM    902 1HZ  LYS A  59      -5.925  17.585  43.534  1.00  0.450          H  
ATOM    903 2HZ  LYS A  59      -6.619  16.361  42.676  1.00  0.450          H  
ATOM    904 3HZ  LYS A  59      -5.001  16.657  42.538  1.00  0.450          H  
ATOM    905  N   VAL A  60      -7.367  17.469  34.561  1.00  0.230          N  
ATOM    906  CA  VAL A  60      -7.083  16.913  33.253  1.00  0.210          C  
ATOM    907  C   VAL A  60      -7.347  17.984  32.220  1.00  0.140          C  
ATOM    908  O   VAL A  60      -6.707  17.997  31.168  1.00  0.120          O  
ATOM    909  CB  VAL A  60      -7.787  15.569  33.004  1.00  0.300          C  
ATOM    910  CG1 VAL A  60      -9.225  15.706  32.846  1.00  0.300          C  
ATOM    911  CG2 VAL A  60      -7.197  14.895  31.772  1.00  0.300          C  
ATOM    912  H   VAL A  60      -8.293  17.376  34.978  1.00  0.280          H  
ATOM    913  HA  VAL A  60      -6.020  16.678  33.214  1.00  0.250          H  
ATOM    914  HB  VAL A  60      -7.614  14.964  33.837  1.00  0.360          H  
ATOM    915 1HG1 VAL A  60      -9.600  14.728  32.715  1.00  0.360          H  
ATOM    916 2HG1 VAL A  60      -9.664  16.141  33.726  1.00  0.360          H  
ATOM    917 3HG1 VAL A  60      -9.474  16.317  31.978  1.00  0.360          H  
ATOM    918 1HG2 VAL A  60      -7.664  13.922  31.627  1.00  0.360          H  
ATOM    919 2HG2 VAL A  60      -7.374  15.511  30.890  1.00  0.360          H  
ATOM    920 3HG2 VAL A  60      -6.131  14.770  31.921  1.00  0.360          H  
ATOM    921  N   LYS A  61      -8.316  18.860  32.491  1.00  0.120          N  
ATOM    922  CA  LYS A  61      -8.586  19.942  31.568  1.00  0.050          C  
ATOM    923  C   LYS A  61      -7.329  20.816  31.445  1.00  0.040          C  
ATOM    924  O   LYS A  61      -6.963  21.221  30.339  1.00  0.040          O  
ATOM    925  CB  LYS A  61      -9.757  20.780  32.058  1.00  0.100          C  
ATOM    926  CG  LYS A  61     -11.115  20.075  31.970  1.00  0.100          C  
ATOM    927  CD  LYS A  61     -12.221  20.853  32.700  1.00  0.100          C  
ATOM    928  CE  LYS A  61     -12.674  22.086  31.944  1.00  0.100          C  
ATOM    929  NZ  LYS A  61     -13.815  22.750  32.624  1.00  0.100          N  
ATOM    930  H   LYS A  61      -8.863  18.761  33.352  1.00  0.140          H  
ATOM    931  HA  LYS A  61      -8.818  19.525  30.588  1.00  0.060          H  
ATOM    932 1HB  LYS A  61      -9.580  21.061  33.082  1.00  0.120          H  
ATOM    933 2HB  LYS A  61      -9.803  21.694  31.474  1.00  0.120          H  
ATOM    934 1HG  LYS A  61     -11.402  19.960  30.924  1.00  0.120          H  
ATOM    935 2HG  LYS A  61     -11.043  19.076  32.405  1.00  0.120          H  
ATOM    936 1HD  LYS A  61     -13.068  20.202  32.857  1.00  0.120          H  
ATOM    937 2HD  LYS A  61     -11.871  21.159  33.671  1.00  0.120          H  
ATOM    938 1HE  LYS A  61     -11.856  22.794  31.874  1.00  0.120          H  
ATOM    939 2HE  LYS A  61     -12.983  21.795  30.940  1.00  0.120          H  
ATOM    940 1HZ  LYS A  61     -14.093  23.560  32.094  1.00  0.120          H  
ATOM    941 2HZ  LYS A  61     -14.597  22.107  32.688  1.00  0.120          H  
ATOM    942 3HZ  LYS A  61     -13.539  23.031  33.552  1.00  0.120          H  
ATOM    943  N   ALA A  62      -6.661  21.092  32.590  1.00  0.040          N  
ATOM    944  CA  ALA A  62      -5.431  21.874  32.612  1.00  0.050          C  
ATOM    945  C   ALA A  62      -4.330  21.178  31.832  1.00  0.050          C  
ATOM    946  O   ALA A  62      -3.606  21.836  31.076  1.00  0.090          O  
ATOM    947  CB  ALA A  62      -4.979  22.084  34.042  1.00  0.070          C  
ATOM    948  H   ALA A  62      -7.045  20.785  33.485  1.00  0.050          H  
ATOM    949  HA  ALA A  62      -5.629  22.836  32.150  1.00  0.060          H  
ATOM    950 1HB  ALA A  62      -4.073  22.684  34.053  1.00  0.080          H  
ATOM    951 2HB  ALA A  62      -5.767  22.597  34.594  1.00  0.080          H  
ATOM    952 3HB  ALA A  62      -4.786  21.117  34.506  1.00  0.080          H  
ATOM    953  N   HIS A  63      -4.231  19.850  31.968  1.00  0.050          N  
ATOM    954  CA  HIS A  63      -3.241  19.074  31.237  1.00  0.080          C  
ATOM    955  C   HIS A  63      -3.490  19.288  29.751  1.00  0.110          C  
ATOM    956  O   HIS A  63      -2.563  19.575  28.989  1.00  0.120          O  
ATOM    957  CB  HIS A  63      -3.342  17.586  31.622  1.00  0.100          C  
ATOM    958  CG  HIS A  63      -2.347  16.647  30.975  1.00  0.100          C  
ATOM    959  ND1 HIS A  63      -2.402  15.281  31.160  1.00  0.100          N  
ATOM    960  CD2 HIS A  63      -1.284  16.869  30.167  1.00  0.100          C  
ATOM    961  CE1 HIS A  63      -1.424  14.703  30.491  1.00  0.100          C  
ATOM    962  NE2 HIS A  63      -0.729  15.643  29.879  1.00  0.100          N  
ATOM    963  H   HIS A  63      -4.818  19.370  32.660  1.00  0.060          H  
ATOM    964  HA  HIS A  63      -2.238  19.427  31.473  1.00  0.100          H  
ATOM    965 1HB  HIS A  63      -3.245  17.492  32.703  1.00  0.120          H  
ATOM    966 2HB  HIS A  63      -4.329  17.225  31.370  1.00  0.120          H  
ATOM    967  HD1 HIS A  63      -3.009  14.795  31.790  1.00  0.120          H  
ATOM    968  HD2 HIS A  63      -0.842  17.774  29.754  1.00  0.120          H  
ATOM    969  HE1 HIS A  63      -1.304  13.617  30.517  1.00  0.120          H  
ATOM    970  N   GLY A  64      -4.754  19.161  29.354  1.00  0.120          N  
ATOM    971  CA  GLY A  64      -5.182  19.326  27.981  1.00  0.130          C  
ATOM    972  C   GLY A  64      -4.748  20.669  27.429  1.00  0.140          C  
ATOM    973  O   GLY A  64      -4.174  20.748  26.336  1.00  0.150          O  
ATOM    974  H   GLY A  64      -5.464  18.899  30.045  1.00  0.140          H  
ATOM    975 1HA  GLY A  64      -4.789  18.520  27.362  1.00  0.160          H  
ATOM    976 2HA  GLY A  64      -6.267  19.256  27.964  1.00  0.160          H  
ATOM    977  N   LYS A  65      -5.079  21.741  28.148  1.00  0.140          N  
ATOM    978  CA  LYS A  65      -4.728  23.080  27.710  1.00  0.140          C  
ATOM    979  C   LYS A  65      -3.219  23.228  27.516  1.00  0.120          C  
ATOM    980  O   LYS A  65      -2.786  23.815  26.518  1.00  0.140          O  
ATOM    981  CB  LYS A  65      -5.248  24.120  28.703  1.00  0.200          C  
ATOM    982  CG  LYS A  65      -4.991  25.577  28.298  1.00  0.200          C  
ATOM    983  CD  LYS A  65      -5.605  26.547  29.307  1.00  0.200          C  
ATOM    984  CE  LYS A  65      -5.312  27.996  28.935  1.00  0.200          C  
ATOM    985  NZ  LYS A  65      -5.898  28.952  29.917  1.00  0.200          N  
ATOM    986  H   LYS A  65      -5.599  21.609  29.024  1.00  0.170          H  
ATOM    987  HA  LYS A  65      -5.210  23.258  26.748  1.00  0.170          H  
ATOM    988 1HB  LYS A  65      -6.322  23.982  28.838  1.00  0.240          H  
ATOM    989 2HB  LYS A  65      -4.777  23.947  29.675  1.00  0.240          H  
ATOM    990 1HG  LYS A  65      -3.915  25.757  28.241  1.00  0.240          H  
ATOM    991 2HG  LYS A  65      -5.423  25.757  27.313  1.00  0.240          H  
ATOM    992 1HD  LYS A  65      -6.685  26.400  29.342  1.00  0.240          H  
ATOM    993 2HD  LYS A  65      -5.195  26.345  30.297  1.00  0.240          H  
ATOM    994 1HE  LYS A  65      -4.234  28.143  28.899  1.00  0.240          H  
ATOM    995 2HE  LYS A  65      -5.730  28.203  27.949  1.00  0.240          H  
ATOM    996 1HZ  LYS A  65      -5.682  29.899  29.636  1.00  0.240          H  
ATOM    997 2HZ  LYS A  65      -6.901  28.833  29.950  1.00  0.240          H  
ATOM    998 3HZ  LYS A  65      -5.509  28.777  30.832  1.00  0.240          H  
ATOM    999  N   LYS A  66      -2.416  22.710  28.457  1.00  0.100          N  
ATOM   1000  CA  LYS A  66      -0.959  22.793  28.358  1.00  0.100          C  
ATOM   1001  C   LYS A  66      -0.434  22.099  27.096  1.00  0.100          C  
ATOM   1002  O   LYS A  66       0.479  22.616  26.431  1.00  0.100          O  
ATOM   1003  CB  LYS A  66      -0.311  22.206  29.610  1.00  0.140          C  
ATOM   1004  CG  LYS A  66      -0.495  23.071  30.859  1.00  0.140          C  
ATOM   1005  CD  LYS A  66       0.105  22.420  32.098  1.00  0.140          C  
ATOM   1006  CE  LYS A  66      -0.127  23.277  33.339  1.00  0.140          C  
ATOM   1007  NZ  LYS A  66       0.426  22.639  34.568  1.00  0.140          N  
ATOM   1008  H   LYS A  66      -2.842  22.279  29.287  1.00  0.120          H  
ATOM   1009  HA  LYS A  66      -0.685  23.847  28.295  1.00  0.120          H  
ATOM   1010 1HB  LYS A  66      -0.751  21.230  29.815  1.00  0.170          H  
ATOM   1011 2HB  LYS A  66       0.754  22.061  29.441  1.00  0.170          H  
ATOM   1012 1HG  LYS A  66      -0.012  24.034  30.695  1.00  0.170          H  
ATOM   1013 2HG  LYS A  66      -1.554  23.250  31.023  1.00  0.170          H  
ATOM   1014 1HD  LYS A  66      -0.361  21.446  32.250  1.00  0.170          H  
ATOM   1015 2HD  LYS A  66       1.175  22.279  31.955  1.00  0.170          H  
ATOM   1016 1HE  LYS A  66       0.349  24.245  33.196  1.00  0.170          H  
ATOM   1017 2HE  LYS A  66      -1.201  23.426  33.471  1.00  0.170          H  
ATOM   1018 1HZ  LYS A  66       0.252  23.236  35.365  1.00  0.170          H  
ATOM   1019 2HZ  LYS A  66      -0.020  21.744  34.714  1.00  0.170          H  
ATOM   1020 3HZ  LYS A  66       1.422  22.505  34.462  1.00  0.170          H  
ATOM   1021  N   VAL A  67      -1.041  20.954  26.749  1.00  0.100          N  
ATOM   1022  CA  VAL A  67      -0.653  20.228  25.546  1.00  0.090          C  
ATOM   1023  C   VAL A  67      -0.924  21.078  24.317  1.00  0.110          C  
ATOM   1024  O   VAL A  67      -0.039  21.237  23.469  1.00  0.100          O  
ATOM   1025  CB  VAL A  67      -1.431  18.889  25.412  1.00  0.130          C  
ATOM   1026  CG1 VAL A  67      -1.178  18.257  24.039  1.00  0.130          C  
ATOM   1027  CG2 VAL A  67      -0.990  17.924  26.513  1.00  0.130          C  
ATOM   1028  H   VAL A  67      -1.746  20.571  27.389  1.00  0.120          H  
ATOM   1029  HA  VAL A  67       0.412  20.013  25.600  1.00  0.110          H  
ATOM   1030  HB  VAL A  67      -2.498  19.081  25.503  1.00  0.160          H  
ATOM   1031 1HG1 VAL A  67      -1.735  17.322  23.958  1.00  0.160          H  
ATOM   1032 2HG1 VAL A  67      -1.503  18.924  23.249  1.00  0.160          H  
ATOM   1033 3HG1 VAL A  67      -0.117  18.060  23.931  1.00  0.160          H  
ATOM   1034 1HG2 VAL A  67      -1.543  16.990  26.430  1.00  0.160          H  
ATOM   1035 2HG2 VAL A  67       0.075  17.724  26.420  1.00  0.160          H  
ATOM   1036 3HG2 VAL A  67      -1.181  18.363  27.468  1.00  0.160          H  
ATOM   1037  N   LEU A  68      -2.118  21.659  24.234  1.00  0.150          N  
ATOM   1038  CA  LEU A  68      -2.450  22.471  23.074  1.00  0.170          C  
ATOM   1039  C   LEU A  68      -1.590  23.703  23.039  1.00  0.170          C  
ATOM   1040  O   LEU A  68      -1.219  24.173  21.965  1.00  0.160          O  
ATOM   1041  CB  LEU A  68      -3.921  22.858  23.083  1.00  0.230          C  
ATOM   1042  CG  LEU A  68      -4.895  21.891  22.389  1.00  0.230          C  
ATOM   1043  CD1 LEU A  68      -4.744  21.949  20.887  1.00  0.230          C  
ATOM   1044  CD2 LEU A  68      -4.655  20.514  22.901  1.00  0.230          C  
ATOM   1045  H   LEU A  68      -2.810  21.490  24.975  1.00  0.180          H  
ATOM   1046  HA  LEU A  68      -2.227  21.897  22.184  1.00  0.200          H  
ATOM   1047 1HB  LEU A  68      -4.241  22.951  24.126  1.00  0.280          H  
ATOM   1048 2HB  LEU A  68      -4.022  23.832  22.612  1.00  0.280          H  
ATOM   1049  HG  LEU A  68      -5.886  22.178  22.630  1.00  0.280          H  
ATOM   1050 1HD1 LEU A  68      -5.451  21.283  20.421  1.00  0.280          H  
ATOM   1051 2HD1 LEU A  68      -4.940  22.965  20.572  1.00  0.280          H  
ATOM   1052 3HD1 LEU A  68      -3.745  21.664  20.584  1.00  0.280          H  
ATOM   1053 1HD2 LEU A  68      -5.368  19.854  22.466  1.00  0.280          H  
ATOM   1054 2HD2 LEU A  68      -3.660  20.168  22.659  1.00  0.280          H  
ATOM   1055 3HD2 LEU A  68      -4.776  20.528  23.964  1.00  0.280          H  
ATOM   1056  N   GLY A  69      -1.233  24.221  24.209  1.00  0.180          N  
ATOM   1057  CA  GLY A  69      -0.356  25.363  24.286  1.00  0.190          C  
ATOM   1058  C   GLY A  69       0.892  25.043  23.480  1.00  0.170          C  
ATOM   1059  O   GLY A  69       1.229  25.777  22.548  1.00  0.180          O  
ATOM   1060  H   GLY A  69      -1.621  23.833  25.072  1.00  0.220          H  
ATOM   1061 1HA  GLY A  69      -0.850  26.250  23.891  1.00  0.230          H  
ATOM   1062 2HA  GLY A  69      -0.095  25.552  25.328  1.00  0.230          H  
ATOM   1063  N   ALA A  70       1.545  23.910  23.792  1.00  0.140          N  
ATOM   1064  CA  ALA A  70       2.757  23.517  23.076  1.00  0.130          C  
ATOM   1065  C   ALA A  70       2.535  23.357  21.569  1.00  0.130          C  
ATOM   1066  O   ALA A  70       3.364  23.803  20.779  1.00  0.150          O  
ATOM   1067  CB  ALA A  70       3.285  22.203  23.619  1.00  0.190          C  
ATOM   1068  H   ALA A  70       1.194  23.354  24.586  1.00  0.170          H  
ATOM   1069  HA  ALA A  70       3.501  24.297  23.236  1.00  0.160          H  
ATOM   1070 1HB  ALA A  70       4.205  21.943  23.103  1.00  0.220          H  
ATOM   1071 2HB  ALA A  70       3.469  22.307  24.680  1.00  0.220          H  
ATOM   1072 3HB  ALA A  70       2.540  21.423  23.457  1.00  0.220          H  
ATOM   1073  N   PHE A  71       1.411  22.776  21.153  1.00  0.130          N  
ATOM   1074  CA  PHE A  71       1.191  22.587  19.714  1.00  0.150          C  
ATOM   1075  C   PHE A  71       0.932  23.906  18.967  1.00  0.180          C  
ATOM   1076  O   PHE A  71       1.473  24.113  17.867  1.00  0.200          O  
ATOM   1077  CB  PHE A  71       0.098  21.529  19.480  1.00  0.200          C  
ATOM   1078  CG  PHE A  71       0.630  20.078  19.629  1.00  0.200          C  
ATOM   1079  CD1 PHE A  71       0.619  19.419  20.843  1.00  0.200          C  
ATOM   1080  CD2 PHE A  71       1.150  19.388  18.537  1.00  0.200          C  
ATOM   1081  CE1 PHE A  71       1.117  18.130  20.982  1.00  0.200          C  
ATOM   1082  CE2 PHE A  71       1.645  18.088  18.687  1.00  0.200          C  
ATOM   1083  CZ  PHE A  71       1.628  17.472  19.903  1.00  0.200          C  
ATOM   1084  H   PHE A  71       0.762  22.399  21.854  1.00  0.160          H  
ATOM   1085  HA  PHE A  71       2.097  22.177  19.300  1.00  0.180          H  
ATOM   1086 1HB  PHE A  71      -0.707  21.678  20.200  1.00  0.240          H  
ATOM   1087 2HB  PHE A  71      -0.314  21.640  18.494  1.00  0.240          H  
ATOM   1088  HD1 PHE A  71       0.221  19.916  21.694  1.00  0.240          H  
ATOM   1089  HD2 PHE A  71       1.181  19.880  17.565  1.00  0.240          H  
ATOM   1090  HE1 PHE A  71       1.098  17.642  21.952  1.00  0.240          H  
ATOM   1091  HE2 PHE A  71       2.067  17.563  17.844  1.00  0.240          H  
ATOM   1092  HZ  PHE A  71       2.021  16.460  20.012  1.00  0.240          H  
ATOM   1093  N   SER A  72       0.150  24.806  19.566  1.00  0.190          N  
ATOM   1094  CA  SER A  72      -0.137  26.117  18.982  1.00  0.220          C  
ATOM   1095  C   SER A  72       1.143  26.959  18.903  1.00  0.210          C  
ATOM   1096  O   SER A  72       1.481  27.501  17.835  1.00  0.230          O  
ATOM   1097  CB  SER A  72      -1.188  26.830  19.801  1.00  0.300          C  
ATOM   1098  OG  SER A  72      -1.472  28.101  19.273  1.00  0.300          O  
ATOM   1099  H   SER A  72      -0.282  24.565  20.462  1.00  0.230          H  
ATOM   1100  HA  SER A  72      -0.517  25.973  17.973  1.00  0.260          H  
ATOM   1101 1HB  SER A  72      -2.097  26.226  19.821  1.00  0.360          H  
ATOM   1102 2HB  SER A  72      -0.836  26.925  20.830  1.00  0.360          H  
ATOM   1103  HG  SER A  72      -2.112  28.491  19.867  1.00  0.360          H  
ATOM   1104  N   ASP A  73       1.882  27.031  20.035  1.00  0.190          N  
ATOM   1105  CA  ASP A  73       3.152  27.753  20.112  1.00  0.180          C  
ATOM   1106  C   ASP A  73       4.140  27.136  19.156  1.00  0.150          C  
ATOM   1107  O   ASP A  73       4.953  27.838  18.558  1.00  0.140          O  
ATOM   1108  CB  ASP A  73       3.778  27.715  21.512  1.00  0.260          C  
ATOM   1109  CG  ASP A  73       3.089  28.578  22.579  1.00  0.260          C  
ATOM   1110  OD1 ASP A  73       2.266  29.399  22.244  1.00  0.260          O  
ATOM   1111  OD2 ASP A  73       3.426  28.416  23.729  1.00  0.260          O  
ATOM   1112  H   ASP A  73       1.521  26.592  20.885  1.00  0.230          H  
ATOM   1113  HA  ASP A  73       2.985  28.792  19.824  1.00  0.220          H  
ATOM   1114 1HB  ASP A  73       3.766  26.680  21.863  1.00  0.310          H  
ATOM   1115 2HB  ASP A  73       4.822  28.018  21.447  1.00  0.310          H  
ATOM   1116  N   GLY A  74       4.060  25.814  19.022  1.00  0.140          N  
ATOM   1117  CA  GLY A  74       4.902  25.053  18.146  1.00  0.160          C  
ATOM   1118  C   GLY A  74       4.789  25.579  16.740  1.00  0.170          C  
ATOM   1119  O   GLY A  74       5.788  25.928  16.129  1.00  0.230          O  
ATOM   1120  H   GLY A  74       3.405  25.284  19.596  1.00  0.170          H  
ATOM   1121 1HA  GLY A  74       5.927  25.111  18.498  1.00  0.190          H  
ATOM   1122 2HA  GLY A  74       4.582  24.021  18.180  1.00  0.190          H  
ATOM   1123  N   LEU A  75       3.572  25.702  16.228  1.00  0.170          N  
ATOM   1124  CA  LEU A  75       3.430  26.223  14.876  1.00  0.210          C  
ATOM   1125  C   LEU A  75       3.958  27.636  14.799  1.00  0.170          C  
ATOM   1126  O   LEU A  75       4.744  27.969  13.905  1.00  0.240          O  
ATOM   1127  CB  LEU A  75       1.966  26.256  14.420  1.00  0.280          C  
ATOM   1128  CG  LEU A  75       1.646  26.688  12.890  1.00  0.280          C  
ATOM   1129  CD1 LEU A  75       1.634  28.203  12.682  1.00  0.280          C  
ATOM   1130  CD2 LEU A  75       2.633  26.026  11.904  1.00  0.280          C  
ATOM   1131  H   LEU A  75       2.767  25.366  16.774  1.00  0.200          H  
ATOM   1132  HA  LEU A  75       4.006  25.590  14.215  1.00  0.250          H  
ATOM   1133 1HB  LEU A  75       1.539  25.275  14.580  1.00  0.330          H  
ATOM   1134 2HB  LEU A  75       1.428  26.952  15.073  1.00  0.330          H  
ATOM   1135  HG  LEU A  75       0.694  26.384  12.680  1.00  0.330          H  
ATOM   1136 1HD1 LEU A  75       1.357  28.391  11.650  1.00  0.330          H  
ATOM   1137 2HD1 LEU A  75       0.897  28.655  13.346  1.00  0.330          H  
ATOM   1138 3HD1 LEU A  75       2.586  28.659  12.852  1.00  0.330          H  
ATOM   1139 1HD2 LEU A  75       2.349  26.309  10.912  1.00  0.330          H  
ATOM   1140 2HD2 LEU A  75       3.654  26.361  12.086  1.00  0.330          H  
ATOM   1141 3HD2 LEU A  75       2.585  24.957  11.986  1.00  0.330          H  
ATOM   1142  N   ALA A  76       3.559  28.486  15.740  1.00  0.140          N  
ATOM   1143  CA  ALA A  76       3.940  29.886  15.663  1.00  0.180          C  
ATOM   1144  C   ALA A  76       5.450  30.053  15.560  1.00  0.150          C  
ATOM   1145  O   ALA A  76       5.941  30.932  14.846  1.00  0.170          O  
ATOM   1146  CB  ALA A  76       3.432  30.621  16.886  1.00  0.240          C  
ATOM   1147  H   ALA A  76       2.936  28.160  16.490  1.00  0.170          H  
ATOM   1148  HA  ALA A  76       3.487  30.309  14.767  1.00  0.220          H  
ATOM   1149 1HB  ALA A  76       3.698  31.674  16.818  1.00  0.280          H  
ATOM   1150 2HB  ALA A  76       2.350  30.515  16.949  1.00  0.280          H  
ATOM   1151 3HB  ALA A  76       3.890  30.189  17.775  1.00  0.280          H  
ATOM   1152  N   HIS A  77       6.188  29.187  16.244  1.00  0.200          N  
ATOM   1153  CA  HIS A  77       7.628  29.238  16.252  1.00  0.320          C  
ATOM   1154  C   HIS A  77       8.259  27.956  15.683  1.00  0.360          C  
ATOM   1155  O   HIS A  77       9.378  27.611  16.054  1.00  0.450          O  
ATOM   1156  CB  HIS A  77       8.089  29.463  17.678  1.00  0.400          C  
ATOM   1157  CG  HIS A  77       7.565  30.726  18.270  1.00  0.400          C  
ATOM   1158  ND1 HIS A  77       8.025  31.975  17.908  1.00  0.400          N  
ATOM   1159  CD2 HIS A  77       6.601  30.928  19.196  1.00  0.400          C  
ATOM   1160  CE1 HIS A  77       7.364  32.894  18.590  1.00  0.400          C  
ATOM   1161  NE2 HIS A  77       6.494  32.287  19.380  1.00  0.400          N  
ATOM   1162  H   HIS A  77       5.723  28.504  16.853  1.00  0.240          H  
ATOM   1163  HA  HIS A  77       7.967  30.071  15.644  1.00  0.380          H  
ATOM   1164 1HB  HIS A  77       7.744  28.635  18.286  1.00  0.480          H  
ATOM   1165 2HB  HIS A  77       9.174  29.489  17.715  1.00  0.480          H  
ATOM   1166  HD1 HIS A  77       8.596  32.177  17.112  1.00  0.480          H  
ATOM   1167  HD2 HIS A  77       5.959  30.241  19.755  1.00  0.480          H  
ATOM   1168  HE1 HIS A  77       7.581  33.952  18.446  1.00  0.480          H  
ATOM   1169  N   LEU A  78       7.585  27.311  14.719  1.00  0.360          N  
ATOM   1170  CA  LEU A  78       7.994  26.027  14.113  1.00  0.410          C  
ATOM   1171  C   LEU A  78       9.442  26.024  13.634  1.00  0.420          C  
ATOM   1172  O   LEU A  78      10.196  25.058  13.834  1.00  0.630          O  
ATOM   1173  CB  LEU A  78       7.025  25.751  12.937  1.00  0.550          C  
ATOM   1174  CG  LEU A  78       6.965  24.362  12.219  1.00  0.550          C  
ATOM   1175  CD1 LEU A  78       8.001  24.264  11.108  1.00  0.550          C  
ATOM   1176  CD2 LEU A  78       7.154  23.243  13.223  1.00  0.550          C  
ATOM   1177  H   LEU A  78       6.663  27.675  14.456  1.00  0.430          H  
ATOM   1178  HA  LEU A  78       7.868  25.264  14.865  1.00  0.490          H  
ATOM   1179 1HB  LEU A  78       6.039  25.936  13.300  1.00  0.660          H  
ATOM   1180 2HB  LEU A  78       7.226  26.494  12.166  1.00  0.660          H  
ATOM   1181  HG  LEU A  78       5.980  24.272  11.772  1.00  0.660          H  
ATOM   1182 1HD1 LEU A  78       7.890  23.314  10.627  1.00  0.660          H  
ATOM   1183 2HD1 LEU A  78       7.837  25.063  10.383  1.00  0.660          H  
ATOM   1184 3HD1 LEU A  78       9.006  24.344  11.506  1.00  0.660          H  
ATOM   1185 1HD2 LEU A  78       7.057  22.286  12.730  1.00  0.660          H  
ATOM   1186 2HD2 LEU A  78       8.140  23.314  13.660  1.00  0.660          H  
ATOM   1187 3HD2 LEU A  78       6.405  23.317  14.009  1.00  0.660          H  
ATOM   1188  N   ASP A  79       9.870  27.143  13.068  1.00  0.230          N  
ATOM   1189  CA  ASP A  79      11.222  27.296  12.541  1.00  0.220          C  
ATOM   1190  C   ASP A  79      12.280  27.104  13.644  1.00  0.160          C  
ATOM   1191  O   ASP A  79      13.456  26.854  13.366  1.00  0.170          O  
ATOM   1192  CB  ASP A  79      11.383  28.689  11.932  1.00  0.310          C  
ATOM   1193  CG  ASP A  79      10.544  28.912  10.640  1.00  0.310          C  
ATOM   1194  OD1 ASP A  79      10.030  27.974  10.055  1.00  0.310          O  
ATOM   1195  OD2 ASP A  79      10.388  30.045  10.264  1.00  0.310          O  
ATOM   1196  H   ASP A  79       9.208  27.899  12.947  1.00  0.280          H  
ATOM   1197  HA  ASP A  79      11.381  26.544  11.769  1.00  0.260          H  
ATOM   1198 1HB  ASP A  79      11.099  29.439  12.672  1.00  0.370          H  
ATOM   1199 2HB  ASP A  79      12.436  28.854  11.697  1.00  0.370          H  
ATOM   1200  N   ASN A  80      11.865  27.286  14.896  1.00  0.250          N  
ATOM   1201  CA  ASN A  80      12.703  27.188  16.068  1.00  0.220          C  
ATOM   1202  C   ASN A  80      12.052  26.350  17.181  1.00  0.180          C  
ATOM   1203  O   ASN A  80      12.149  26.714  18.364  1.00  0.130          O  
ATOM   1204  CB  ASN A  80      13.046  28.578  16.583  1.00  0.320          C  
ATOM   1205  CG  ASN A  80      14.200  28.586  17.575  1.00  0.320          C  
ATOM   1206  OD1 ASN A  80      15.124  27.767  17.480  1.00  0.320          O  
ATOM   1207  ND2 ASN A  80      14.166  29.508  18.509  1.00  0.320          N  
ATOM   1208  H   ASN A  80      10.877  27.461  15.060  1.00  0.300          H  
ATOM   1209  HA  ASN A  80      13.628  26.682  15.784  1.00  0.260          H  
ATOM   1210 1HB  ASN A  80      13.299  29.222  15.739  1.00  0.380          H  
ATOM   1211 2HB  ASN A  80      12.165  29.003  17.066  1.00  0.380          H  
ATOM   1212 1HD2 ASN A  80      14.904  29.572  19.182  1.00  0.380          H  
ATOM   1213 2HD2 ASN A  80      13.402  30.154  18.543  1.00  0.380          H  
ATOM   1214  N   LEU A  81      11.452  25.186  16.859  1.00  0.250          N  
ATOM   1215  CA  LEU A  81      10.838  24.390  17.941  1.00  0.220          C  
ATOM   1216  C   LEU A  81      11.863  24.020  19.013  1.00  0.220          C  
ATOM   1217  O   LEU A  81      11.557  23.968  20.208  1.00  0.240          O  
ATOM   1218  CB  LEU A  81      10.266  23.052  17.455  1.00  0.320          C  
ATOM   1219  CG  LEU A  81       9.068  23.062  16.532  1.00  0.320          C  
ATOM   1220  CD1 LEU A  81       8.768  21.646  16.122  1.00  0.320          C  
ATOM   1221  CD2 LEU A  81       7.884  23.671  17.200  1.00  0.320          C  
ATOM   1222  H   LEU A  81      11.333  24.915  15.875  1.00  0.300          H  
ATOM   1223  HA  LEU A  81      10.055  24.983  18.394  1.00  0.260          H  
ATOM   1224 1HB  LEU A  81      11.061  22.501  16.958  1.00  0.380          H  
ATOM   1225 2HB  LEU A  81       9.972  22.493  18.336  1.00  0.380          H  
ATOM   1226  HG  LEU A  81       9.308  23.616  15.652  1.00  0.380          H  
ATOM   1227 1HD1 LEU A  81       7.919  21.630  15.451  1.00  0.380          H  
ATOM   1228 2HD1 LEU A  81       9.631  21.209  15.620  1.00  0.380          H  
ATOM   1229 3HD1 LEU A  81       8.536  21.067  17.000  1.00  0.380          H  
ATOM   1230 1HD2 LEU A  81       7.049  23.644  16.508  1.00  0.380          H  
ATOM   1231 2HD2 LEU A  81       7.640  23.110  18.075  1.00  0.380          H  
ATOM   1232 3HD2 LEU A  81       8.085  24.707  17.471  1.00  0.380          H  
ATOM   1233  N   LYS A  82      13.110  23.798  18.594  1.00  0.200          N  
ATOM   1234  CA  LYS A  82      14.184  23.423  19.510  1.00  0.250          C  
ATOM   1235  C   LYS A  82      14.439  24.462  20.612  1.00  0.200          C  
ATOM   1236  O   LYS A  82      15.024  24.138  21.647  1.00  0.240          O  
ATOM   1237  CB  LYS A  82      15.472  23.192  18.710  1.00  0.330          C  
ATOM   1238  CG  LYS A  82      16.057  24.462  18.059  1.00  0.330          C  
ATOM   1239  CD  LYS A  82      17.294  24.152  17.221  1.00  0.330          C  
ATOM   1240  CE  LYS A  82      17.879  25.425  16.607  1.00  0.330          C  
ATOM   1241  NZ  LYS A  82      19.066  25.140  15.745  1.00  0.330          N  
ATOM   1242  H   LYS A  82      13.304  23.849  17.604  1.00  0.240          H  
ATOM   1243  HA  LYS A  82      13.901  22.489  19.996  1.00  0.300          H  
ATOM   1244 1HB  LYS A  82      16.234  22.775  19.369  1.00  0.400          H  
ATOM   1245 2HB  LYS A  82      15.283  22.464  17.924  1.00  0.400          H  
ATOM   1246 1HG  LYS A  82      15.303  24.938  17.427  1.00  0.400          H  
ATOM   1247 2HG  LYS A  82      16.348  25.172  18.832  1.00  0.400          H  
ATOM   1248 1HD  LYS A  82      18.048  23.686  17.854  1.00  0.400          H  
ATOM   1249 2HD  LYS A  82      17.032  23.458  16.422  1.00  0.400          H  
ATOM   1250 1HE  LYS A  82      17.111  25.914  16.004  1.00  0.400          H  
ATOM   1251 2HE  LYS A  82      18.179  26.100  17.408  1.00  0.400          H  
ATOM   1252 1HZ  LYS A  82      19.417  26.008  15.363  1.00  0.400          H  
ATOM   1253 2HZ  LYS A  82      19.789  24.699  16.296  1.00  0.400          H  
ATOM   1254 3HZ  LYS A  82      18.798  24.525  14.989  1.00  0.400          H  
ATOM   1255  N   GLY A  83      14.062  25.719  20.367  1.00  0.140          N  
ATOM   1256  CA  GLY A  83      14.233  26.771  21.354  1.00  0.130          C  
ATOM   1257  C   GLY A  83      12.905  27.044  22.063  1.00  0.100          C  
ATOM   1258  O   GLY A  83      12.858  27.226  23.285  1.00  0.100          O  
ATOM   1259  H   GLY A  83      13.578  25.934  19.498  1.00  0.170          H  
ATOM   1260 1HA  GLY A  83      14.991  26.479  22.078  1.00  0.160          H  
ATOM   1261 2HA  GLY A  83      14.582  27.675  20.860  1.00  0.160          H  
ATOM   1262  N   THR A  84      11.813  26.976  21.294  1.00  0.100          N  
ATOM   1263  CA  THR A  84      10.448  27.279  21.727  1.00  0.110          C  
ATOM   1264  C   THR A  84      10.055  26.416  22.901  1.00  0.100          C  
ATOM   1265  O   THR A  84       9.448  26.874  23.872  1.00  0.100          O  
ATOM   1266  CB  THR A  84       9.463  27.014  20.572  1.00  0.150          C  
ATOM   1267  OG1 THR A  84       9.826  27.826  19.461  1.00  0.150          O  
ATOM   1268  CG2 THR A  84       8.010  27.357  20.964  1.00  0.150          C  
ATOM   1269  H   THR A  84      11.937  26.757  20.310  1.00  0.120          H  
ATOM   1270  HA  THR A  84      10.396  28.326  22.025  1.00  0.130          H  
ATOM   1271  HB  THR A  84       9.508  25.971  20.301  1.00  0.180          H  
ATOM   1272  HG1 THR A  84      10.664  27.513  19.064  1.00  0.180          H  
ATOM   1273 1HG2 THR A  84       7.352  27.154  20.118  1.00  0.180          H  
ATOM   1274 2HG2 THR A  84       7.695  26.760  21.808  1.00  0.180          H  
ATOM   1275 3HG2 THR A  84       7.944  28.412  21.229  1.00  0.180          H  
ATOM   1276  N   PHE A  85      10.400  25.149  22.800  1.00  0.120          N  
ATOM   1277  CA  PHE A  85      10.083  24.171  23.804  1.00  0.090          C  
ATOM   1278  C   PHE A  85      11.269  23.823  24.661  1.00  0.080          C  
ATOM   1279  O   PHE A  85      11.249  22.790  25.315  1.00  0.110          O  
ATOM   1280  CB  PHE A  85       9.639  22.877  23.156  1.00  0.140          C  
ATOM   1281  CG  PHE A  85       8.449  22.957  22.315  1.00  0.140          C  
ATOM   1282  CD1 PHE A  85       8.318  22.028  21.367  1.00  0.140          C  
ATOM   1283  CD2 PHE A  85       7.469  23.940  22.437  1.00  0.140          C  
ATOM   1284  CE1 PHE A  85       7.278  22.026  20.556  1.00  0.140          C  
ATOM   1285  CE2 PHE A  85       6.403  23.939  21.608  1.00  0.140          C  
ATOM   1286  CZ  PHE A  85       6.311  22.978  20.668  1.00  0.140          C  
ATOM   1287  H   PHE A  85      10.881  24.843  21.948  1.00  0.140          H  
ATOM   1288  HA  PHE A  85       9.306  24.565  24.456  1.00  0.110          H  
ATOM   1289 1HB  PHE A  85      10.462  22.511  22.533  1.00  0.170          H  
ATOM   1290 2HB  PHE A  85       9.468  22.123  23.911  1.00  0.170          H  
ATOM   1291  HD1 PHE A  85       9.082  21.267  21.281  1.00  0.170          H  
ATOM   1292  HD2 PHE A  85       7.545  24.715  23.191  1.00  0.170          H  
ATOM   1293  HE1 PHE A  85       7.205  21.262  19.811  1.00  0.170          H  
ATOM   1294  HE2 PHE A  85       5.626  24.702  21.694  1.00  0.170          H  
ATOM   1295  HZ  PHE A  85       5.465  22.962  20.005  1.00  0.170          H  
ATOM   1296  N   ALA A  86      12.308  24.646  24.746  1.00  0.080          N  
ATOM   1297  CA  ALA A  86      13.425  24.171  25.550  1.00  0.100          C  
ATOM   1298  C   ALA A  86      12.980  23.823  26.971  1.00  0.100          C  
ATOM   1299  O   ALA A  86      13.385  22.788  27.502  1.00  0.170          O  
ATOM   1300  CB  ALA A  86      14.525  25.211  25.585  1.00  0.130          C  
ATOM   1301  H   ALA A  86      12.352  25.539  24.242  1.00  0.100          H  
ATOM   1302  HA  ALA A  86      13.813  23.263  25.086  1.00  0.120          H  
ATOM   1303 1HB  ALA A  86      15.365  24.830  26.166  1.00  0.160          H  
ATOM   1304 2HB  ALA A  86      14.847  25.423  24.563  1.00  0.160          H  
ATOM   1305 3HB  ALA A  86      14.147  26.121  26.042  1.00  0.160          H  
ATOM   1306  N   THR A  87      12.092  24.626  27.569  1.00  0.070          N  
ATOM   1307  CA  THR A  87      11.632  24.316  28.915  1.00  0.150          C  
ATOM   1308  C   THR A  87      10.815  23.033  28.928  1.00  0.080          C  
ATOM   1309  O   THR A  87      11.019  22.162  29.777  1.00  0.150          O  
ATOM   1310  CB  THR A  87      10.762  25.448  29.513  1.00  0.180          C  
ATOM   1311  OG1 THR A  87      11.531  26.658  29.611  1.00  0.180          O  
ATOM   1312  CG2 THR A  87      10.278  25.036  30.919  1.00  0.180          C  
ATOM   1313  H   THR A  87      11.771  25.459  27.095  1.00  0.080          H  
ATOM   1314  HA  THR A  87      12.505  24.168  29.555  1.00  0.180          H  
ATOM   1315  HB  THR A  87       9.901  25.627  28.870  1.00  0.210          H  
ATOM   1316  HG1 THR A  87      10.955  27.387  29.861  1.00  0.210          H  
ATOM   1317 1HG2 THR A  87       9.672  25.834  31.341  1.00  0.210          H  
ATOM   1318 2HG2 THR A  87       9.679  24.127  30.871  1.00  0.210          H  
ATOM   1319 3HG2 THR A  87      11.143  24.860  31.560  1.00  0.210          H  
ATOM   1320  N   LEU A  88       9.869  22.920  27.997  1.00  0.090          N  
ATOM   1321  CA  LEU A  88       8.996  21.759  27.980  1.00  0.120          C  
ATOM   1322  C   LEU A  88       9.732  20.471  27.695  1.00  0.130          C  
ATOM   1323  O   LEU A  88       9.483  19.468  28.369  1.00  0.190          O  
ATOM   1324  CB  LEU A  88       7.921  21.936  26.913  1.00  0.160          C  
ATOM   1325  CG  LEU A  88       6.855  23.001  27.153  1.00  0.160          C  
ATOM   1326  CD1 LEU A  88       6.054  23.154  25.880  1.00  0.160          C  
ATOM   1327  CD2 LEU A  88       5.938  22.580  28.307  1.00  0.160          C  
ATOM   1328  H   LEU A  88       9.759  23.658  27.317  1.00  0.110          H  
ATOM   1329  HA  LEU A  88       8.542  21.664  28.958  1.00  0.140          H  
ATOM   1330 1HB  LEU A  88       8.414  22.175  25.979  1.00  0.190          H  
ATOM   1331 2HB  LEU A  88       7.412  20.988  26.791  1.00  0.190          H  
ATOM   1332  HG  LEU A  88       7.326  23.955  27.385  1.00  0.190          H  
ATOM   1333 1HD1 LEU A  88       5.285  23.916  26.017  1.00  0.190          H  
ATOM   1334 2HD1 LEU A  88       6.710  23.448  25.077  1.00  0.190          H  
ATOM   1335 3HD1 LEU A  88       5.588  22.208  25.640  1.00  0.190          H  
ATOM   1336 1HD2 LEU A  88       5.171  23.342  28.450  1.00  0.190          H  
ATOM   1337 2HD2 LEU A  88       5.461  21.629  28.067  1.00  0.190          H  
ATOM   1338 3HD2 LEU A  88       6.501  22.474  29.227  1.00  0.190          H  
ATOM   1339  N   SER A  89      10.662  20.496  26.740  1.00  0.120          N  
ATOM   1340  CA  SER A  89      11.419  19.317  26.372  1.00  0.180          C  
ATOM   1341  C   SER A  89      12.229  18.878  27.583  1.00  0.110          C  
ATOM   1342  O   SER A  89      12.280  17.688  27.899  1.00  0.080          O  
ATOM   1343  CB  SER A  89      12.336  19.615  25.188  1.00  0.230          C  
ATOM   1344  OG  SER A  89      11.613  19.914  23.997  1.00  0.230          O  
ATOM   1345  H   SER A  89      10.833  21.349  26.221  1.00  0.140          H  
ATOM   1346  HA  SER A  89      10.727  18.519  26.096  1.00  0.220          H  
ATOM   1347 1HB  SER A  89      12.958  20.472  25.452  1.00  0.270          H  
ATOM   1348 2HB  SER A  89      12.995  18.771  25.011  1.00  0.270          H  
ATOM   1349  HG  SER A  89      11.575  19.090  23.438  1.00  0.270          H  
ATOM   1350  N   GLU A  90      12.847  19.828  28.305  1.00  0.120          N  
ATOM   1351  CA  GLU A  90      13.592  19.427  29.481  1.00  0.100          C  
ATOM   1352  C   GLU A  90      12.677  18.810  30.531  1.00  0.070          C  
ATOM   1353  O   GLU A  90      13.001  17.774  31.094  1.00  0.070          O  
ATOM   1354  CB  GLU A  90      14.349  20.610  30.088  1.00  0.150          C  
ATOM   1355  CG  GLU A  90      15.541  21.093  29.267  1.00  0.150          C  
ATOM   1356  CD  GLU A  90      16.194  22.325  29.847  1.00  0.150          C  
ATOM   1357  OE1 GLU A  90      15.673  22.860  30.799  1.00  0.150          O  
ATOM   1358  OE2 GLU A  90      17.215  22.726  29.338  1.00  0.150          O  
ATOM   1359  H   GLU A  90      12.840  20.815  28.023  1.00  0.140          H  
ATOM   1360  HA  GLU A  90      14.322  18.676  29.182  1.00  0.120          H  
ATOM   1361 1HB  GLU A  90      13.662  21.452  30.193  1.00  0.180          H  
ATOM   1362 2HB  GLU A  90      14.702  20.345  31.084  1.00  0.180          H  
ATOM   1363 1HG  GLU A  90      16.278  20.293  29.218  1.00  0.180          H  
ATOM   1364 2HG  GLU A  90      15.212  21.298  28.259  1.00  0.180          H  
ATOM   1365  N   LEU A  91      11.486  19.362  30.753  1.00  0.070          N  
ATOM   1366  CA  LEU A  91      10.622  18.757  31.765  1.00  0.100          C  
ATOM   1367  C   LEU A  91      10.205  17.338  31.391  1.00  0.060          C  
ATOM   1368  O   LEU A  91      10.298  16.415  32.224  1.00  0.110          O  
ATOM   1369  CB  LEU A  91       9.344  19.593  31.922  1.00  0.130          C  
ATOM   1370  CG  LEU A  91       9.485  20.991  32.559  1.00  0.130          C  
ATOM   1371  CD1 LEU A  91       8.169  21.734  32.381  1.00  0.130          C  
ATOM   1372  CD2 LEU A  91       9.834  20.869  34.043  1.00  0.130          C  
ATOM   1373  H   LEU A  91      11.230  20.240  30.288  1.00  0.080          H  
ATOM   1374  HA  LEU A  91      11.166  18.714  32.700  1.00  0.120          H  
ATOM   1375 1HB  LEU A  91       8.911  19.731  30.930  1.00  0.150          H  
ATOM   1376 2HB  LEU A  91       8.636  19.022  32.520  1.00  0.150          H  
ATOM   1377  HG  LEU A  91      10.265  21.547  32.052  1.00  0.150          H  
ATOM   1378 1HD1 LEU A  91       8.255  22.730  32.812  1.00  0.150          H  
ATOM   1379 2HD1 LEU A  91       7.944  21.819  31.321  1.00  0.150          H  
ATOM   1380 3HD1 LEU A  91       7.370  21.190  32.879  1.00  0.150          H  
ATOM   1381 1HD2 LEU A  91       9.919  21.868  34.472  1.00  0.150          H  
ATOM   1382 2HD2 LEU A  91       9.050  20.317  34.562  1.00  0.150          H  
ATOM   1383 3HD2 LEU A  91      10.779  20.352  34.169  1.00  0.150          H  
ATOM   1384  N   HIS A  92       9.877  17.139  30.108  1.00  0.020          N  
ATOM   1385  CA  HIS A  92       9.405  15.868  29.579  1.00  0.040          C  
ATOM   1386  C   HIS A  92      10.470  14.793  29.619  1.00  0.030          C  
ATOM   1387  O   HIS A  92      10.179  13.603  29.798  1.00  0.040          O  
ATOM   1388  CB  HIS A  92       8.924  16.026  28.132  1.00  0.050          C  
ATOM   1389  CG  HIS A  92       7.622  16.783  27.989  1.00  0.050          C  
ATOM   1390  ND1 HIS A  92       6.457  16.377  28.611  1.00  0.050          N  
ATOM   1391  CD2 HIS A  92       7.290  17.871  27.257  1.00  0.050          C  
ATOM   1392  CE1 HIS A  92       5.483  17.209  28.306  1.00  0.050          C  
ATOM   1393  NE2 HIS A  92       5.954  18.120  27.482  1.00  0.050          N  
ATOM   1394  H   HIS A  92       9.869  17.947  29.473  1.00  0.020          H  
ATOM   1395  HA  HIS A  92       8.559  15.527  30.158  1.00  0.050          H  
ATOM   1396 1HB  HIS A  92       9.687  16.567  27.562  1.00  0.060          H  
ATOM   1397 2HB  HIS A  92       8.828  15.046  27.677  1.00  0.060          H  
ATOM   1398  HD2 HIS A  92       7.958  18.439  26.613  1.00  0.060          H  
ATOM   1399  HE1 HIS A  92       4.455  17.141  28.662  1.00  0.060          H  
ATOM   1400  HE2 HIS A  92       5.416  18.875  27.077  1.00  0.060          H  
ATOM   1401  N   CYS A  93      11.721  15.195  29.460  1.00  0.040          N  
ATOM   1402  CA  CYS A  93      12.804  14.244  29.412  1.00  0.070          C  
ATOM   1403  C   CYS A  93      13.667  14.137  30.687  1.00  0.090          C  
ATOM   1404  O   CYS A  93      14.277  13.099  30.932  1.00  0.090          O  
ATOM   1405  CB  CYS A  93      13.611  14.672  28.232  1.00  0.090          C  
ATOM   1406  SG  CYS A  93      12.545  14.665  26.733  1.00  0.090          S  
ATOM   1407  H   CYS A  93      11.913  16.185  29.259  1.00  0.050          H  
ATOM   1408  HA  CYS A  93      12.382  13.261  29.206  1.00  0.080          H  
ATOM   1409 1HB  CYS A  93      13.972  15.690  28.394  1.00  0.100          H  
ATOM   1410 2HB  CYS A  93      14.464  14.037  28.096  1.00  0.100          H  
ATOM   1411  HG  CYS A  93      12.532  13.350  26.582  1.00  0.100          H  
ATOM   1412  N   ASP A  94      13.722  15.189  31.506  1.00  0.090          N  
ATOM   1413  CA  ASP A  94      14.543  15.213  32.719  1.00  0.120          C  
ATOM   1414  C   ASP A  94      13.783  14.824  34.001  1.00  0.130          C  
ATOM   1415  O   ASP A  94      14.348  14.165  34.877  1.00  0.160          O  
ATOM   1416  CB  ASP A  94      15.164  16.616  32.896  1.00  0.160          C  
ATOM   1417  CG  ASP A  94      16.259  16.742  33.999  1.00  0.160          C  
ATOM   1418  OD1 ASP A  94      17.280  16.100  33.892  1.00  0.160          O  
ATOM   1419  OD2 ASP A  94      16.061  17.534  34.935  1.00  0.160          O  
ATOM   1420  H   ASP A  94      13.236  16.039  31.255  1.00  0.110          H  
ATOM   1421  HA  ASP A  94      15.357  14.500  32.586  1.00  0.140          H  
ATOM   1422 1HB  ASP A  94      15.575  16.948  31.941  1.00  0.190          H  
ATOM   1423 2HB  ASP A  94      14.366  17.311  33.148  1.00  0.190          H  
ATOM   1424  N   LYS A  95      12.527  15.281  34.171  1.00  0.130          N  
ATOM   1425  CA  LYS A  95      11.825  14.989  35.423  1.00  0.170          C  
ATOM   1426  C   LYS A  95      10.597  14.105  35.244  1.00  0.180          C  
ATOM   1427  O   LYS A  95      10.279  13.296  36.115  1.00  0.220          O  
ATOM   1428  CB  LYS A  95      11.426  16.295  36.117  1.00  0.220          C  
ATOM   1429  CG  LYS A  95      12.612  17.200  36.548  1.00  0.220          C  
ATOM   1430  CD  LYS A  95      13.469  16.538  37.649  1.00  0.220          C  
ATOM   1431  CE  LYS A  95      14.521  17.487  38.249  1.00  0.220          C  
ATOM   1432  NZ  LYS A  95      15.660  17.776  37.299  1.00  0.220          N  
ATOM   1433  H   LYS A  95      12.040  15.809  33.447  1.00  0.160          H  
ATOM   1434  HA  LYS A  95      12.496  14.440  36.075  1.00  0.200          H  
ATOM   1435 1HB  LYS A  95      10.792  16.877  35.441  1.00  0.270          H  
ATOM   1436 2HB  LYS A  95      10.833  16.066  37.001  1.00  0.270          H  
ATOM   1437 1HG  LYS A  95      13.245  17.393  35.680  1.00  0.270          H  
ATOM   1438 2HG  LYS A  95      12.227  18.149  36.915  1.00  0.270          H  
ATOM   1439 1HD  LYS A  95      12.821  16.166  38.444  1.00  0.270          H  
ATOM   1440 2HD  LYS A  95      14.010  15.696  37.220  1.00  0.270          H  
ATOM   1441 1HE  LYS A  95      14.046  18.427  38.522  1.00  0.270          H  
ATOM   1442 2HE  LYS A  95      14.928  17.025  39.148  1.00  0.270          H  
ATOM   1443 1HZ  LYS A  95      16.330  18.384  37.731  1.00  0.270          H  
ATOM   1444 2HZ  LYS A  95      16.126  16.912  37.035  1.00  0.270          H  
ATOM   1445 3HZ  LYS A  95      15.333  18.222  36.436  1.00  0.270          H  
ATOM   1446  N   LEU A  96       9.913  14.246  34.113  1.00  0.150          N  
ATOM   1447  CA  LEU A  96       8.681  13.510  33.868  1.00  0.180          C  
ATOM   1448  C   LEU A  96       8.950  12.161  33.203  1.00  0.180          C  
ATOM   1449  O   LEU A  96       8.134  11.244  33.295  1.00  0.210          O  
ATOM   1450  CB  LEU A  96       7.779  14.370  32.989  1.00  0.240          C  
ATOM   1451  CG  LEU A  96       7.362  15.766  33.575  1.00  0.240          C  
ATOM   1452  CD1 LEU A  96       6.617  16.568  32.499  1.00  0.240          C  
ATOM   1453  CD2 LEU A  96       6.473  15.577  34.805  1.00  0.240          C  
ATOM   1454  H   LEU A  96      10.208  14.946  33.434  1.00  0.180          H  
ATOM   1455  HA  LEU A  96       8.196  13.312  34.822  1.00  0.220          H  
ATOM   1456 1HB  LEU A  96       8.291  14.530  32.067  1.00  0.290          H  
ATOM   1457 2HB  LEU A  96       6.868  13.815  32.789  1.00  0.290          H  
ATOM   1458  HG  LEU A  96       8.253  16.327  33.860  1.00  0.290          H  
ATOM   1459 1HD1 LEU A  96       6.338  17.539  32.903  1.00  0.290          H  
ATOM   1460 2HD1 LEU A  96       7.254  16.717  31.635  1.00  0.290          H  
ATOM   1461 3HD1 LEU A  96       5.722  16.031  32.193  1.00  0.290          H  
ATOM   1462 1HD2 LEU A  96       6.189  16.552  35.197  1.00  0.290          H  
ATOM   1463 2HD2 LEU A  96       5.574  15.021  34.531  1.00  0.290          H  
ATOM   1464 3HD2 LEU A  96       7.006  15.031  35.579  1.00  0.290          H  
ATOM   1465  N   HIS A  97      10.075  12.055  32.488  1.00  0.160          N  
ATOM   1466  CA  HIS A  97      10.489  10.839  31.784  1.00  0.170          C  
ATOM   1467  C   HIS A  97       9.428  10.245  30.867  1.00  0.160          C  
ATOM   1468  O   HIS A  97       9.144   9.042  30.917  1.00  0.220          O  
ATOM   1469  CB  HIS A  97      10.976   9.819  32.808  1.00  0.230          C  
ATOM   1470  CG  HIS A  97      12.108  10.377  33.569  1.00  0.230          C  
ATOM   1471  ND1 HIS A  97      13.362  10.520  33.028  1.00  0.230          N  
ATOM   1472  CD2 HIS A  97      12.175  10.891  34.814  1.00  0.230          C  
ATOM   1473  CE1 HIS A  97      14.153  11.097  33.908  1.00  0.230          C  
ATOM   1474  NE2 HIS A  97      13.457  11.330  34.998  1.00  0.230          N  
ATOM   1475  H   HIS A  97      10.710  12.838  32.456  1.00  0.190          H  
ATOM   1476  HA  HIS A  97      11.340  11.089  31.147  1.00  0.200          H  
ATOM   1477 1HB  HIS A  97      10.172   9.558  33.499  1.00  0.280          H  
ATOM   1478 2HB  HIS A  97      11.301   8.911  32.303  1.00  0.280          H  
ATOM   1479  HD2 HIS A  97      11.355  10.962  35.530  1.00  0.280          H  
ATOM   1480  HE1 HIS A  97      15.201  11.355  33.759  1.00  0.280          H  
ATOM   1481  HE2 HIS A  97      13.809  11.779  35.833  1.00  0.280          H  
ATOM   1482  N   VAL A  98       8.833  11.079  30.027  1.00  0.150          N  
ATOM   1483  CA  VAL A  98       7.790  10.591  29.150  1.00  0.160          C  
ATOM   1484  C   VAL A  98       8.361  10.025  27.852  1.00  0.160          C  
ATOM   1485  O   VAL A  98       8.995  10.732  27.070  1.00  0.190          O  
ATOM   1486  CB  VAL A  98       6.803  11.724  28.824  1.00  0.220          C  
ATOM   1487  CG1 VAL A  98       5.692  11.215  27.876  1.00  0.220          C  
ATOM   1488  CG2 VAL A  98       6.231  12.282  30.114  1.00  0.220          C  
ATOM   1489  H   VAL A  98       9.143  12.056  30.007  1.00  0.180          H  
ATOM   1490  HA  VAL A  98       7.254   9.803  29.669  1.00  0.190          H  
ATOM   1491  HB  VAL A  98       7.339  12.514  28.311  1.00  0.260          H  
ATOM   1492 1HG1 VAL A  98       5.017  12.036  27.644  1.00  0.260          H  
ATOM   1493 2HG1 VAL A  98       6.118  10.832  26.951  1.00  0.260          H  
ATOM   1494 3HG1 VAL A  98       5.133  10.419  28.362  1.00  0.260          H  
ATOM   1495 1HG2 VAL A  98       5.552  13.103  29.888  1.00  0.260          H  
ATOM   1496 2HG2 VAL A  98       5.700  11.506  30.643  1.00  0.260          H  
ATOM   1497 3HG2 VAL A  98       7.041  12.645  30.732  1.00  0.260          H  
ATOM   1498  N   ASP A  99       8.102   8.742  27.615  1.00  0.150          N  
ATOM   1499  CA  ASP A  99       8.573   8.028  26.436  1.00  0.130          C  
ATOM   1500  C   ASP A  99       8.027   8.693  25.166  1.00  0.140          C  
ATOM   1501  O   ASP A  99       6.805   8.869  25.089  1.00  0.110          O  
ATOM   1502  CB  ASP A  99       8.100   6.565  26.463  1.00  0.190          C  
ATOM   1503  CG  ASP A  99       8.713   5.671  25.334  1.00  0.190          C  
ATOM   1504  OD1 ASP A  99       8.576   5.999  24.149  1.00  0.190          O  
ATOM   1505  OD2 ASP A  99       9.312   4.674  25.675  1.00  0.190          O  
ATOM   1506  H   ASP A  99       7.585   8.231  28.316  1.00  0.180          H  
ATOM   1507  HA  ASP A  99       9.651   8.024  26.469  1.00  0.160          H  
ATOM   1508 1HB  ASP A  99       8.367   6.126  27.428  1.00  0.230          H  
ATOM   1509 2HB  ASP A  99       7.012   6.534  26.383  1.00  0.230          H  
ATOM   1510  N   PRO A 100       8.865   8.964  24.128  1.00  0.240          N  
ATOM   1511  CA  PRO A 100       8.513   9.578  22.854  1.00  0.290          C  
ATOM   1512  C   PRO A 100       7.265   8.977  22.207  1.00  0.210          C  
ATOM   1513  O   PRO A 100       6.507   9.715  21.560  1.00  0.190          O  
ATOM   1514  CB  PRO A 100       9.760   9.275  22.010  1.00  0.430          C  
ATOM   1515  CG  PRO A 100      10.888   9.290  23.013  1.00  0.430          C  
ATOM   1516  CD  PRO A 100      10.307   8.676  24.253  1.00  0.430          C  
ATOM   1517  HA  PRO A 100       8.418  10.646  22.985  1.00  0.350          H  
ATOM   1518 1HB  PRO A 100       9.652   8.303  21.516  1.00  0.520          H  
ATOM   1519 2HB  PRO A 100       9.871  10.026  21.212  1.00  0.520          H  
ATOM   1520 1HG  PRO A 100      11.747   8.719  22.627  1.00  0.520          H  
ATOM   1521 2HG  PRO A 100      11.254  10.311  23.190  1.00  0.520          H  
ATOM   1522 1HD  PRO A 100      10.517   7.596  24.303  1.00  0.520          H  
ATOM   1523 2HD  PRO A 100      10.701   9.228  25.089  1.00  0.520          H  
ATOM   1524  N   GLU A 101       7.007   7.674  22.401  1.00  0.170          N  
ATOM   1525  CA  GLU A 101       5.816   7.070  21.805  1.00  0.130          C  
ATOM   1526  C   GLU A 101       4.560   7.849  22.194  1.00  0.080          C  
ATOM   1527  O   GLU A 101       3.636   8.007  21.388  1.00  0.090          O  
ATOM   1528  CB  GLU A 101       5.656   5.609  22.244  1.00  0.200          C  
ATOM   1529  CG  GLU A 101       4.529   4.852  21.522  1.00  0.200          C  
ATOM   1530  CD  GLU A 101       4.835   4.660  20.053  1.00  0.200          C  
ATOM   1531  OE1 GLU A 101       5.999   4.667  19.715  1.00  0.200          O  
ATOM   1532  OE2 GLU A 101       3.924   4.504  19.278  1.00  0.200          O  
ATOM   1533  H   GLU A 101       7.634   7.059  22.956  1.00  0.200          H  
ATOM   1534  HA  GLU A 101       5.916   7.100  20.721  1.00  0.160          H  
ATOM   1535 1HB  GLU A 101       6.595   5.076  22.081  1.00  0.240          H  
ATOM   1536 2HB  GLU A 101       5.452   5.578  23.315  1.00  0.240          H  
ATOM   1537 1HG  GLU A 101       4.412   3.873  21.986  1.00  0.240          H  
ATOM   1538 2HG  GLU A 101       3.589   5.390  21.632  1.00  0.240          H  
ATOM   1539  N   ASN A 102       4.508   8.323  23.445  1.00  0.090          N  
ATOM   1540  CA  ASN A 102       3.342   9.019  23.933  1.00  0.100          C  
ATOM   1541  C   ASN A 102       3.115  10.325  23.201  1.00  0.090          C  
ATOM   1542  O   ASN A 102       1.972  10.730  23.021  1.00  0.090          O  
ATOM   1543  CB  ASN A 102       3.449   9.269  25.427  1.00  0.140          C  
ATOM   1544  CG  ASN A 102       2.141   9.739  26.062  1.00  0.140          C  
ATOM   1545  OD1 ASN A 102       1.107   9.040  26.009  1.00  0.140          O  
ATOM   1546  ND2 ASN A 102       2.178  10.902  26.657  1.00  0.140          N  
ATOM   1547  H   ASN A 102       5.310   8.223  24.071  1.00  0.110          H  
ATOM   1548  HA  ASN A 102       2.473   8.393  23.753  1.00  0.120          H  
ATOM   1549 1HB  ASN A 102       3.791   8.364  25.923  1.00  0.160          H  
ATOM   1550 2HB  ASN A 102       4.210  10.032  25.592  1.00  0.160          H  
ATOM   1551 1HD2 ASN A 102       1.357  11.271  27.095  1.00  0.160          H  
ATOM   1552 2HD2 ASN A 102       3.028  11.427  26.673  1.00  0.160          H  
ATOM   1553  N   PHE A 103       4.177  10.991  22.753  1.00  0.090          N  
ATOM   1554  CA  PHE A 103       4.004  12.272  22.104  1.00  0.100          C  
ATOM   1555  C   PHE A 103       3.445  12.029  20.734  1.00  0.120          C  
ATOM   1556  O   PHE A 103       2.622  12.809  20.243  1.00  0.140          O  
ATOM   1557  CB  PHE A 103       5.323  13.012  22.046  1.00  0.140          C  
ATOM   1558  CG  PHE A 103       5.730  13.473  23.370  1.00  0.140          C  
ATOM   1559  CD1 PHE A 103       6.554  12.699  24.130  1.00  0.140          C  
ATOM   1560  CD2 PHE A 103       5.291  14.669  23.876  1.00  0.140          C  
ATOM   1561  CE1 PHE A 103       6.949  13.074  25.338  1.00  0.140          C  
ATOM   1562  CE2 PHE A 103       5.682  15.052  25.123  1.00  0.140          C  
ATOM   1563  CZ  PHE A 103       6.516  14.238  25.845  1.00  0.140          C  
ATOM   1564  H   PHE A 103       5.117  10.615  22.838  1.00  0.110          H  
ATOM   1565  HA  PHE A 103       3.293  12.866  22.675  1.00  0.120          H  
ATOM   1566 1HB  PHE A 103       6.104  12.362  21.639  1.00  0.160          H  
ATOM   1567 2HB  PHE A 103       5.242  13.872  21.405  1.00  0.160          H  
ATOM   1568  HD1 PHE A 103       6.877  11.774  23.742  1.00  0.160          H  
ATOM   1569  HD2 PHE A 103       4.628  15.305  23.281  1.00  0.160          H  
ATOM   1570  HE1 PHE A 103       7.614  12.433  25.916  1.00  0.160          H  
ATOM   1571  HE2 PHE A 103       5.335  15.992  25.546  1.00  0.160          H  
ATOM   1572  HZ  PHE A 103       6.824  14.516  26.822  1.00  0.160          H  
ATOM   1573  N   ARG A 104       3.906  10.947  20.107  1.00  0.130          N  
ATOM   1574  CA  ARG A 104       3.412  10.588  18.794  1.00  0.140          C  
ATOM   1575  C   ARG A 104       1.902  10.325  18.890  1.00  0.160          C  
ATOM   1576  O   ARG A 104       1.125  10.782  18.036  1.00  0.200          O  
ATOM   1577  CB  ARG A 104       4.129   9.354  18.269  1.00  0.190          C  
ATOM   1578  CG  ARG A 104       5.611   9.568  17.975  1.00  0.190          C  
ATOM   1579  CD  ARG A 104       6.249   8.389  17.330  1.00  0.190          C  
ATOM   1580  NE  ARG A 104       7.703   8.587  17.194  1.00  0.190          N  
ATOM   1581  CZ  ARG A 104       8.666   8.071  18.005  1.00  0.190          C  
ATOM   1582  NH1 ARG A 104       8.358   7.279  19.006  1.00  0.190          N  
ATOM   1583  NH2 ARG A 104       9.936   8.368  17.775  1.00  0.190          N  
ATOM   1584  H   ARG A 104       4.637  10.392  20.569  1.00  0.160          H  
ATOM   1585  HA  ARG A 104       3.584  11.419  18.111  1.00  0.170          H  
ATOM   1586 1HB  ARG A 104       4.045   8.545  18.988  1.00  0.230          H  
ATOM   1587 2HB  ARG A 104       3.651   9.025  17.350  1.00  0.230          H  
ATOM   1588 1HG  ARG A 104       5.728  10.423  17.310  1.00  0.230          H  
ATOM   1589 2HG  ARG A 104       6.141   9.766  18.909  1.00  0.230          H  
ATOM   1590 1HD  ARG A 104       6.056   7.493  17.918  1.00  0.230          H  
ATOM   1591 2HD  ARG A 104       5.830   8.256  16.332  1.00  0.230          H  
ATOM   1592  HE  ARG A 104       8.006   9.194  16.443  1.00  0.230          H  
ATOM   1593 1HH1 ARG A 104       7.395   7.026  19.183  1.00  0.230          H  
ATOM   1594 2HH1 ARG A 104       9.085   6.897  19.597  1.00  0.230          H  
ATOM   1595 1HH2 ARG A 104      10.181   8.975  17.004  1.00  0.230          H  
ATOM   1596 2HH2 ARG A 104      10.665   7.990  18.364  1.00  0.230          H  
ATOM   1597  N   LEU A 105       1.481   9.631  19.972  1.00  0.110          N  
ATOM   1598  CA  LEU A 105       0.065   9.351  20.168  1.00  0.100          C  
ATOM   1599  C   LEU A 105      -0.726  10.624  20.380  1.00  0.130          C  
ATOM   1600  O   LEU A 105      -1.776  10.799  19.751  1.00  0.190          O  
ATOM   1601  CB  LEU A 105      -0.184   8.493  21.414  1.00  0.140          C  
ATOM   1602  CG  LEU A 105       0.301   7.055  21.428  1.00  0.140          C  
ATOM   1603  CD1 LEU A 105       0.060   6.502  22.835  1.00  0.140          C  
ATOM   1604  CD2 LEU A 105      -0.425   6.251  20.381  1.00  0.140          C  
ATOM   1605  H   LEU A 105       2.182   9.247  20.617  1.00  0.130          H  
ATOM   1606  HA  LEU A 105      -0.320   8.864  19.279  1.00  0.120          H  
ATOM   1607 1HB  LEU A 105       0.259   9.000  22.270  1.00  0.170          H  
ATOM   1608 2HB  LEU A 105      -1.250   8.451  21.572  1.00  0.170          H  
ATOM   1609  HG  LEU A 105       1.366   7.014  21.230  1.00  0.170          H  
ATOM   1610 1HD1 LEU A 105       0.405   5.471  22.886  1.00  0.170          H  
ATOM   1611 2HD1 LEU A 105       0.598   7.095  23.567  1.00  0.170          H  
ATOM   1612 3HD1 LEU A 105      -0.996   6.546  23.060  1.00  0.170          H  
ATOM   1613 1HD2 LEU A 105      -0.084   5.215  20.418  1.00  0.170          H  
ATOM   1614 2HD2 LEU A 105      -1.473   6.296  20.575  1.00  0.170          H  
ATOM   1615 3HD2 LEU A 105      -0.229   6.647  19.392  1.00  0.170          H  
ATOM   1616  N   LEU A 106      -0.194  11.552  21.203  1.00  0.110          N  
ATOM   1617  CA  LEU A 106      -0.908  12.795  21.453  1.00  0.130          C  
ATOM   1618  C   LEU A 106      -1.088  13.539  20.173  1.00  0.140          C  
ATOM   1619  O   LEU A 106      -2.162  14.081  19.912  1.00  0.140          O  
ATOM   1620  CB  LEU A 106      -0.166  13.725  22.440  1.00  0.170          C  
ATOM   1621  CG  LEU A 106      -0.525  13.629  23.955  1.00  0.170          C  
ATOM   1622  CD1 LEU A 106      -0.237  12.250  24.504  1.00  0.170          C  
ATOM   1623  CD2 LEU A 106       0.280  14.664  24.717  1.00  0.170          C  
ATOM   1624  H   LEU A 106       0.675  11.352  21.709  1.00  0.130          H  
ATOM   1625  HA  LEU A 106      -1.884  12.562  21.835  1.00  0.160          H  
ATOM   1626 1HB  LEU A 106       0.898  13.517  22.349  1.00  0.210          H  
ATOM   1627 2HB  LEU A 106      -0.334  14.758  22.126  1.00  0.210          H  
ATOM   1628  HG  LEU A 106      -1.582  13.829  24.073  1.00  0.210          H  
ATOM   1629 1HD1 LEU A 106      -0.514  12.210  25.556  1.00  0.210          H  
ATOM   1630 2HD1 LEU A 106      -0.786  11.488  23.960  1.00  0.210          H  
ATOM   1631 3HD1 LEU A 106       0.803  12.073  24.417  1.00  0.210          H  
ATOM   1632 1HD2 LEU A 106       0.021  14.624  25.778  1.00  0.210          H  
ATOM   1633 2HD2 LEU A 106       1.345  14.458  24.595  1.00  0.210          H  
ATOM   1634 3HD2 LEU A 106       0.058  15.648  24.331  1.00  0.210          H  
ATOM   1635  N   GLY A 107      -0.055  13.538  19.353  1.00  0.130          N  
ATOM   1636  CA  GLY A 107      -0.108  14.223  18.099  1.00  0.120          C  
ATOM   1637  C   GLY A 107      -1.269  13.740  17.235  1.00  0.180          C  
ATOM   1638  O   GLY A 107      -2.114  14.540  16.818  1.00  0.200          O  
ATOM   1639  H   GLY A 107       0.821  13.090  19.639  1.00  0.160          H  
ATOM   1640 1HA  GLY A 107      -0.203  15.290  18.286  1.00  0.140          H  
ATOM   1641 2HA  GLY A 107       0.836  14.054  17.579  1.00  0.140          H  
ATOM   1642  N   ASN A 108      -1.320  12.439  16.950  1.00  0.210          N  
ATOM   1643  CA  ASN A 108      -2.386  11.938  16.086  1.00  0.260          C  
ATOM   1644  C   ASN A 108      -3.789  12.057  16.679  1.00  0.280          C  
ATOM   1645  O   ASN A 108      -4.756  12.270  15.930  1.00  0.280          O  
ATOM   1646  CB  ASN A 108      -2.073  10.540  15.623  1.00  0.340          C  
ATOM   1647  CG  ASN A 108      -1.020  10.546  14.517  1.00  0.340          C  
ATOM   1648  OD1 ASN A 108      -0.865  11.544  13.770  1.00  0.340          O  
ATOM   1649  ND2 ASN A 108      -0.296   9.464  14.412  1.00  0.340          N  
ATOM   1650  H   ASN A 108      -0.597  11.815  17.334  1.00  0.250          H  
ATOM   1651  HA  ASN A 108      -2.393  12.563  15.194  1.00  0.310          H  
ATOM   1652 1HB  ASN A 108      -1.696   9.958  16.472  1.00  0.410          H  
ATOM   1653 2HB  ASN A 108      -2.978  10.055  15.262  1.00  0.410          H  
ATOM   1654 1HD2 ASN A 108       0.418   9.403  13.717  1.00  0.410          H  
ATOM   1655 2HD2 ASN A 108      -0.450   8.695  15.033  1.00  0.410          H  
ATOM   1656  N   VAL A 109      -3.934  11.939  17.999  1.00  0.300          N  
ATOM   1657  CA  VAL A 109      -5.266  12.133  18.539  1.00  0.300          C  
ATOM   1658  C   VAL A 109      -5.662  13.596  18.354  1.00  0.280          C  
ATOM   1659  O   VAL A 109      -6.780  13.888  17.931  1.00  0.330          O  
ATOM   1660  CB  VAL A 109      -5.429  11.644  19.976  1.00  0.420          C  
ATOM   1661  CG1 VAL A 109      -6.787  12.069  20.509  1.00  0.420          C  
ATOM   1662  CG2 VAL A 109      -5.360  10.112  19.968  1.00  0.420          C  
ATOM   1663  H   VAL A 109      -3.134  11.704  18.601  1.00  0.360          H  
ATOM   1664  HA  VAL A 109      -5.948  11.526  17.951  1.00  0.360          H  
ATOM   1665  HB  VAL A 109      -4.648  12.071  20.614  1.00  0.500          H  
ATOM   1666 1HG1 VAL A 109      -6.899  11.707  21.518  1.00  0.500          H  
ATOM   1667 2HG1 VAL A 109      -6.866  13.144  20.509  1.00  0.500          H  
ATOM   1668 3HG1 VAL A 109      -7.576  11.655  19.886  1.00  0.500          H  
ATOM   1669 1HG2 VAL A 109      -5.507   9.725  20.957  1.00  0.500          H  
ATOM   1670 2HG2 VAL A 109      -6.145   9.722  19.322  1.00  0.500          H  
ATOM   1671 3HG2 VAL A 109      -4.386   9.795  19.588  1.00  0.500          H  
ATOM   1672  N   LEU A 110      -4.754  14.540  18.608  1.00  0.200          N  
ATOM   1673  CA  LEU A 110      -5.123  15.935  18.423  1.00  0.180          C  
ATOM   1674  C   LEU A 110      -5.559  16.171  16.984  1.00  0.140          C  
ATOM   1675  O   LEU A 110      -6.513  16.917  16.761  1.00  0.140          O  
ATOM   1676  CB  LEU A 110      -3.928  16.851  18.724  1.00  0.260          C  
ATOM   1677  CG  LEU A 110      -3.479  16.951  20.190  1.00  0.260          C  
ATOM   1678  CD1 LEU A 110      -2.181  17.666  20.234  1.00  0.260          C  
ATOM   1679  CD2 LEU A 110      -4.466  17.684  20.989  1.00  0.260          C  
ATOM   1680  H   LEU A 110      -3.825  14.297  18.969  1.00  0.240          H  
ATOM   1681  HA  LEU A 110      -5.957  16.168  19.071  1.00  0.220          H  
ATOM   1682 1HB  LEU A 110      -3.076  16.487  18.152  1.00  0.310          H  
ATOM   1683 2HB  LEU A 110      -4.167  17.855  18.380  1.00  0.310          H  
ATOM   1684  HG  LEU A 110      -3.361  15.967  20.604  1.00  0.310          H  
ATOM   1685 1HD1 LEU A 110      -1.846  17.730  21.253  1.00  0.310          H  
ATOM   1686 2HD1 LEU A 110      -1.446  17.111  19.646  1.00  0.310          H  
ATOM   1687 3HD1 LEU A 110      -2.289  18.668  19.821  1.00  0.310          H  
ATOM   1688 1HD2 LEU A 110      -4.121  17.746  22.020  1.00  0.310          H  
ATOM   1689 2HD2 LEU A 110      -4.578  18.682  20.575  1.00  0.310          H  
ATOM   1690 3HD2 LEU A 110      -5.404  17.181  20.966  1.00  0.310          H  
ATOM   1691  N   VAL A 111      -4.913  15.494  16.013  1.00  0.110          N  
ATOM   1692  CA  VAL A 111      -5.306  15.663  14.620  1.00  0.110          C  
ATOM   1693  C   VAL A 111      -6.755  15.206  14.437  1.00  0.140          C  
ATOM   1694  O   VAL A 111      -7.520  15.915  13.780  1.00  0.140          O  
ATOM   1695  CB  VAL A 111      -4.434  14.806  13.641  1.00  0.150          C  
ATOM   1696  CG1 VAL A 111      -5.017  14.886  12.212  1.00  0.150          C  
ATOM   1697  CG2 VAL A 111      -2.974  15.252  13.634  1.00  0.150          C  
ATOM   1698  H   VAL A 111      -4.096  14.932  16.275  1.00  0.130          H  
ATOM   1699  HA  VAL A 111      -5.243  16.706  14.350  1.00  0.130          H  
ATOM   1700  HB  VAL A 111      -4.480  13.772  13.959  1.00  0.180          H  
ATOM   1701 1HG1 VAL A 111      -4.413  14.268  11.549  1.00  0.180          H  
ATOM   1702 2HG1 VAL A 111      -6.043  14.530  12.182  1.00  0.180          H  
ATOM   1703 3HG1 VAL A 111      -4.989  15.918  11.872  1.00  0.180          H  
ATOM   1704 1HG2 VAL A 111      -2.401  14.614  12.963  1.00  0.180          H  
ATOM   1705 2HG2 VAL A 111      -2.893  16.246  13.307  1.00  0.180          H  
ATOM   1706 3HG2 VAL A 111      -2.570  15.176  14.616  1.00  0.180          H  
ATOM   1707  N   CYS A 112      -7.145  14.036  14.979  1.00  0.180          N  
ATOM   1708  CA  CYS A 112      -8.531  13.581  14.772  1.00  0.200          C  
ATOM   1709  C   CYS A 112      -9.581  14.419  15.518  1.00  0.200          C  
ATOM   1710  O   CYS A 112     -10.718  14.557  15.049  1.00  0.200          O  
ATOM   1711  CB  CYS A 112      -8.723  12.120  15.193  1.00  0.270          C  
ATOM   1712  SG  CYS A 112      -8.755  11.812  16.998  1.00  0.270          S  
ATOM   1713  H   CYS A 112      -6.449  13.457  15.470  1.00  0.220          H  
ATOM   1714  HA  CYS A 112      -8.737  13.646  13.703  1.00  0.240          H  
ATOM   1715 1HB  CYS A 112      -9.649  11.741  14.773  1.00  0.330          H  
ATOM   1716 2HB  CYS A 112      -7.909  11.528  14.775  1.00  0.330          H  
ATOM   1717  HG  CYS A 112      -7.677  12.550  17.304  1.00  0.330          H  
ATOM   1718  N   VAL A 113      -9.208  14.999  16.657  1.00  0.210          N  
ATOM   1719  CA  VAL A 113     -10.138  15.820  17.423  1.00  0.210          C  
ATOM   1720  C   VAL A 113     -10.403  17.120  16.694  1.00  0.190          C  
ATOM   1721  O   VAL A 113     -11.544  17.556  16.537  1.00  0.220          O  
ATOM   1722  CB  VAL A 113      -9.611  16.082  18.832  1.00  0.290          C  
ATOM   1723  CG1 VAL A 113     -10.482  17.059  19.526  1.00  0.290          C  
ATOM   1724  CG2 VAL A 113      -9.629  14.819  19.587  1.00  0.290          C  
ATOM   1725  H   VAL A 113      -8.264  14.799  17.013  1.00  0.250          H  
ATOM   1726  HA  VAL A 113     -11.083  15.277  17.512  1.00  0.250          H  
ATOM   1727  HB  VAL A 113      -8.596  16.471  18.786  1.00  0.350          H  
ATOM   1728 1HG1 VAL A 113     -10.117  17.193  20.529  1.00  0.350          H  
ATOM   1729 2HG1 VAL A 113     -10.495  18.000  19.012  1.00  0.350          H  
ATOM   1730 3HG1 VAL A 113     -11.466  16.677  19.548  1.00  0.350          H  
ATOM   1731 1HG2 VAL A 113      -9.278  15.003  20.576  1.00  0.350          H  
ATOM   1732 2HG2 VAL A 113     -10.648  14.465  19.623  1.00  0.350          H  
ATOM   1733 3HG2 VAL A 113      -9.000  14.085  19.105  1.00  0.350          H  
ATOM   1734  N   LEU A 114      -9.320  17.733  16.278  1.00  0.150          N  
ATOM   1735  CA  LEU A 114      -9.312  18.947  15.514  1.00  0.140          C  
ATOM   1736  C   LEU A 114     -10.047  18.737  14.190  1.00  0.130          C  
ATOM   1737  O   LEU A 114     -10.966  19.498  13.858  1.00  0.180          O  
ATOM   1738  CB  LEU A 114      -7.834  19.312  15.442  1.00  0.200          C  
ATOM   1739  CG  LEU A 114      -7.342  20.460  14.696  1.00  0.200          C  
ATOM   1740  CD1 LEU A 114      -6.224  21.096  15.481  1.00  0.200          C  
ATOM   1741  CD2 LEU A 114      -6.753  19.885  13.372  1.00  0.200          C  
ATOM   1742  H   LEU A 114      -8.416  17.309  16.494  1.00  0.180          H  
ATOM   1743  HA  LEU A 114      -9.836  19.709  16.081  1.00  0.170          H  
ATOM   1744 1HB  LEU A 114      -7.480  19.419  16.464  1.00  0.240          H  
ATOM   1745 2HB  LEU A 114      -7.331  18.447  15.022  1.00  0.240          H  
ATOM   1746  HG  LEU A 114      -8.111  21.193  14.517  1.00  0.240          H  
ATOM   1747 1HD1 LEU A 114      -5.794  21.928  14.917  1.00  0.240          H  
ATOM   1748 2HD1 LEU A 114      -6.595  21.461  16.432  1.00  0.240          H  
ATOM   1749 3HD1 LEU A 114      -5.481  20.356  15.666  1.00  0.240          H  
ATOM   1750 1HD2 LEU A 114      -6.287  20.669  12.787  1.00  0.240          H  
ATOM   1751 2HD2 LEU A 114      -6.006  19.156  13.612  1.00  0.240          H  
ATOM   1752 3HD2 LEU A 114      -7.532  19.399  12.784  1.00  0.240          H  
ATOM   1753  N   ALA A 115      -9.753  17.635  13.490  1.00  0.150          N  
ATOM   1754  CA  ALA A 115     -10.430  17.314  12.249  1.00  0.200          C  
ATOM   1755  C   ALA A 115     -11.943  17.213  12.443  1.00  0.290          C  
ATOM   1756  O   ALA A 115     -12.708  17.650  11.576  1.00  0.390          O  
ATOM   1757  CB  ALA A 115      -9.917  15.999  11.718  1.00  0.260          C  
ATOM   1758  H   ALA A 115      -8.984  17.024  13.780  1.00  0.180          H  
ATOM   1759  HA  ALA A 115     -10.221  18.109  11.536  1.00  0.240          H  
ATOM   1760 1HB  ALA A 115     -10.405  15.769  10.777  1.00  0.310          H  
ATOM   1761 2HB  ALA A 115      -8.849  16.057  11.580  1.00  0.310          H  
ATOM   1762 3HB  ALA A 115     -10.137  15.222  12.443  1.00  0.310          H  
ATOM   1763  N   HIS A 116     -12.368  16.631  13.579  1.00  0.270          N  
ATOM   1764  CA  HIS A 116     -13.777  16.499  13.928  1.00  0.360          C  
ATOM   1765  C   HIS A 116     -14.431  17.869  14.070  1.00  0.370          C  
ATOM   1766  O   HIS A 116     -15.491  18.124  13.492  1.00  0.560          O  
ATOM   1767  CB  HIS A 116     -13.949  15.706  15.232  1.00  0.470          C  
ATOM   1768  CG  HIS A 116     -15.368  15.514  15.649  1.00  0.470          C  
ATOM   1769  ND1 HIS A 116     -16.210  14.607  15.037  1.00  0.470          N  
ATOM   1770  CD2 HIS A 116     -16.103  16.124  16.609  1.00  0.470          C  
ATOM   1771  CE1 HIS A 116     -17.403  14.669  15.605  1.00  0.470          C  
ATOM   1772  NE2 HIS A 116     -17.364  15.579  16.561  1.00  0.470          N  
ATOM   1773  H   HIS A 116     -11.682  16.200  14.204  1.00  0.320          H  
ATOM   1774  HA  HIS A 116     -14.299  15.962  13.140  1.00  0.430          H  
ATOM   1775 1HB  HIS A 116     -13.477  14.728  15.125  1.00  0.560          H  
ATOM   1776 2HB  HIS A 116     -13.445  16.212  16.037  1.00  0.560          H  
ATOM   1777  HD2 HIS A 116     -15.757  16.903  17.290  1.00  0.560          H  
ATOM   1778  HE1 HIS A 116     -18.271  14.071  15.329  1.00  0.560          H  
ATOM   1779  HE2 HIS A 116     -18.136  15.841  17.160  1.00  0.560          H  
ATOM   1780  N   HIS A 117     -13.788  18.781  14.821  1.00  0.360          N  
ATOM   1781  CA  HIS A 117     -14.365  20.113  15.027  1.00  0.490          C  
ATOM   1782  C   HIS A 117     -14.541  20.851  13.707  1.00  0.400          C  
ATOM   1783  O   HIS A 117     -15.537  21.553  13.503  1.00  0.500          O  
ATOM   1784  CB  HIS A 117     -13.464  21.024  15.886  1.00  0.630          C  
ATOM   1785  CG  HIS A 117     -13.323  20.661  17.332  1.00  0.630          C  
ATOM   1786  ND1 HIS A 117     -12.893  21.582  18.308  1.00  0.630          N  
ATOM   1787  CD2 HIS A 117     -13.519  19.474  17.979  1.00  0.630          C  
ATOM   1788  CE1 HIS A 117     -12.833  20.931  19.494  1.00  0.630          C  
ATOM   1789  NE2 HIS A 117     -13.220  19.661  19.302  1.00  0.630          N  
ATOM   1790  H   HIS A 117     -12.922  18.503  15.300  1.00  0.430          H  
ATOM   1791  HA  HIS A 117     -15.338  20.025  15.506  1.00  0.590          H  
ATOM   1792 1HB  HIS A 117     -12.468  21.025  15.444  1.00  0.760          H  
ATOM   1793 2HB  HIS A 117     -13.836  22.045  15.832  1.00  0.760          H  
ATOM   1794  HD2 HIS A 117     -13.848  18.534  17.540  1.00  0.760          H  
ATOM   1795  HE1 HIS A 117     -12.529  21.357  20.448  1.00  0.760          H  
ATOM   1796  HE2 HIS A 117     -13.292  18.893  20.024  1.00  0.760          H  
ATOM   1797  N   PHE A 118     -13.561  20.693  12.824  1.00  0.320          N  
ATOM   1798  CA  PHE A 118     -13.527  21.338  11.523  1.00  0.280          C  
ATOM   1799  C   PHE A 118     -14.513  20.814  10.502  1.00  0.460          C  
ATOM   1800  O   PHE A 118     -15.120  21.598   9.755  1.00  1.210          O  
ATOM   1801  CB  PHE A 118     -12.151  21.150  10.949  1.00  0.410          C  
ATOM   1802  CG  PHE A 118     -11.082  21.939  11.554  1.00  0.410          C  
ATOM   1803  CD1 PHE A 118      -9.835  21.445  11.510  1.00  0.410          C  
ATOM   1804  CD2 PHE A 118     -11.265  23.167  12.173  1.00  0.410          C  
ATOM   1805  CE1 PHE A 118      -8.826  22.107  12.032  1.00  0.410          C  
ATOM   1806  CE2 PHE A 118     -10.215  23.794  12.701  1.00  0.410          C  
ATOM   1807  CZ  PHE A 118      -9.014  23.261  12.630  1.00  0.410          C  
ATOM   1808  H   PHE A 118     -12.759  20.120  13.107  1.00  0.380          H  
ATOM   1809  HA  PHE A 118     -13.756  22.386  11.659  1.00  0.340          H  
ATOM   1810 1HB  PHE A 118     -11.891  20.103  11.092  1.00  0.490          H  
ATOM   1811 2HB  PHE A 118     -12.158  21.313   9.900  1.00  0.490          H  
ATOM   1812  HD1 PHE A 118      -9.653  20.495  11.051  1.00  0.490          H  
ATOM   1813  HD2 PHE A 118     -12.233  23.641  12.259  1.00  0.490          H  
ATOM   1814  HE1 PHE A 118      -7.865  21.710  11.959  1.00  0.490          H  
ATOM   1815  HE2 PHE A 118     -10.327  24.728  13.188  1.00  0.490          H  
ATOM   1816  HZ  PHE A 118      -8.183  23.778  13.073  1.00  0.490          H  
ATOM   1817  N   GLY A 119     -14.673  19.502  10.413  1.00  0.430          N  
ATOM   1818  CA  GLY A 119     -15.584  18.979   9.422  1.00  0.310          C  
ATOM   1819  C   GLY A 119     -15.097  19.400   8.043  1.00  0.560          C  
ATOM   1820  O   GLY A 119     -13.943  19.165   7.685  1.00  1.240          O  
ATOM   1821  H   GLY A 119     -14.125  18.862  10.998  1.00  0.520          H  
ATOM   1822 1HA  GLY A 119     -15.622  17.894   9.497  1.00  0.370          H  
ATOM   1823 2HA  GLY A 119     -16.586  19.362   9.606  1.00  0.370          H  
ATOM   1824  N   LYS A 120     -15.957  20.105   7.308  1.00  0.460          N  
ATOM   1825  CA  LYS A 120     -15.688  20.573   5.942  1.00  0.550          C  
ATOM   1826  C   LYS A 120     -14.431  21.437   5.794  1.00  0.430          C  
ATOM   1827  O   LYS A 120     -13.922  21.591   4.684  1.00  0.760          O  
ATOM   1828  CB  LYS A 120     -16.883  21.390   5.434  1.00  0.730          C  
ATOM   1829  CG  LYS A 120     -17.088  22.742   6.165  1.00  0.730          C  
ATOM   1830  CD  LYS A 120     -18.333  23.487   5.677  1.00  0.730          C  
ATOM   1831  CE  LYS A 120     -18.485  24.838   6.390  1.00  0.730          C  
ATOM   1832  NZ  LYS A 120     -19.717  25.568   5.956  1.00  0.730          N  
ATOM   1833  H   LYS A 120     -16.867  20.287   7.708  1.00  0.550          H  
ATOM   1834  HA  LYS A 120     -15.559  19.698   5.306  1.00  0.660          H  
ATOM   1835 1HB  LYS A 120     -16.751  21.603   4.373  1.00  0.880          H  
ATOM   1836 2HB  LYS A 120     -17.794  20.806   5.542  1.00  0.880          H  
ATOM   1837 1HG  LYS A 120     -17.160  22.574   7.242  1.00  0.880          H  
ATOM   1838 2HG  LYS A 120     -16.228  23.389   5.980  1.00  0.880          H  
ATOM   1839 1HD  LYS A 120     -18.253  23.660   4.602  1.00  0.880          H  
ATOM   1840 2HD  LYS A 120     -19.222  22.884   5.866  1.00  0.880          H  
ATOM   1841 1HE  LYS A 120     -18.536  24.666   7.465  1.00  0.880          H  
ATOM   1842 2HE  LYS A 120     -17.612  25.456   6.174  1.00  0.880          H  
ATOM   1843 1HZ  LYS A 120     -19.780  26.448   6.450  1.00  0.880          H  
ATOM   1844 2HZ  LYS A 120     -19.675  25.744   4.962  1.00  0.880          H  
ATOM   1845 3HZ  LYS A 120     -20.532  25.009   6.165  1.00  0.880          H  
ATOM   1846  N   GLU A 121     -13.952  22.027   6.889  1.00  0.100          N  
ATOM   1847  CA  GLU A 121     -12.762  22.868   6.836  1.00  0.160          C  
ATOM   1848  C   GLU A 121     -11.464  22.065   6.666  1.00  0.150          C  
ATOM   1849  O   GLU A 121     -10.483  22.549   6.098  1.00  0.240          O  
ATOM   1850  CB  GLU A 121     -12.646  23.733   8.106  1.00  0.200          C  
ATOM   1851  CG  GLU A 121     -13.678  24.844   8.300  1.00  0.200          C  
ATOM   1852  CD  GLU A 121     -13.534  25.994   7.335  1.00  0.200          C  
ATOM   1853  OE1 GLU A 121     -12.560  26.034   6.627  1.00  0.200          O  
ATOM   1854  OE2 GLU A 121     -14.343  26.899   7.379  1.00  0.200          O  
ATOM   1855  H   GLU A 121     -14.420  21.864   7.789  1.00  0.120          H  
ATOM   1856  HA  GLU A 121     -12.857  23.532   5.974  1.00  0.190          H  
ATOM   1857 1HB  GLU A 121     -12.765  23.119   8.961  1.00  0.240          H  
ATOM   1858 2HB  GLU A 121     -11.656  24.179   8.162  1.00  0.240          H  
ATOM   1859 1HG  GLU A 121     -14.668  24.407   8.178  1.00  0.240          H  
ATOM   1860 2HG  GLU A 121     -13.596  25.214   9.319  1.00  0.240          H  
ATOM   1861  N   PHE A 122     -11.415  20.828   7.176  1.00  0.100          N  
ATOM   1862  CA  PHE A 122     -10.143  20.110   7.175  1.00  0.110          C  
ATOM   1863  C   PHE A 122      -9.926  19.295   5.902  1.00  0.110          C  
ATOM   1864  O   PHE A 122      -9.966  18.056   5.937  1.00  0.100          O  
ATOM   1865  CB  PHE A 122     -10.091  19.233   8.421  1.00  0.150          C  
ATOM   1866  CG  PHE A 122      -8.719  18.806   8.903  1.00  0.150          C  
ATOM   1867  CD1 PHE A 122      -7.754  19.744   9.255  1.00  0.150          C  
ATOM   1868  CD2 PHE A 122      -8.425  17.491   9.088  1.00  0.150          C  
ATOM   1869  CE1 PHE A 122      -6.547  19.345   9.759  1.00  0.150          C  
ATOM   1870  CE2 PHE A 122      -7.207  17.100   9.601  1.00  0.150          C  
ATOM   1871  CZ  PHE A 122      -6.279  18.031   9.936  1.00  0.150          C  
ATOM   1872  H   PHE A 122     -12.249  20.373   7.561  1.00  0.120          H  
ATOM   1873  HA  PHE A 122      -9.349  20.843   7.240  1.00  0.130          H  
ATOM   1874 1HB  PHE A 122     -10.573  19.731   9.205  1.00  0.180          H  
ATOM   1875 2HB  PHE A 122     -10.668  18.330   8.230  1.00  0.180          H  
ATOM   1876  HD1 PHE A 122      -7.965  20.802   9.134  1.00  0.180          H  
ATOM   1877  HD2 PHE A 122      -9.175  16.741   8.826  1.00  0.180          H  
ATOM   1878  HE1 PHE A 122      -5.803  20.068  10.029  1.00  0.180          H  
ATOM   1879  HE2 PHE A 122      -6.988  16.039   9.742  1.00  0.180          H  
ATOM   1880  HZ  PHE A 122      -5.321  17.720  10.339  1.00  0.180          H  
ATOM   1881  N   THR A 123      -9.703  20.012   4.798  1.00  0.120          N  
ATOM   1882  CA  THR A 123      -9.525  19.453   3.457  1.00  0.100          C  
ATOM   1883  C   THR A 123      -8.079  18.908   3.285  1.00  0.120          C  
ATOM   1884  O   THR A 123      -7.195  19.313   4.034  1.00  0.100          O  
ATOM   1885  CB  THR A 123      -9.847  20.572   2.443  1.00  0.150          C  
ATOM   1886  OG1 THR A 123      -8.924  21.648   2.629  1.00  0.150          O  
ATOM   1887  CG2 THR A 123     -11.255  21.082   2.690  1.00  0.150          C  
ATOM   1888  H   THR A 123      -9.743  21.032   4.927  1.00  0.140          H  
ATOM   1889  HA  THR A 123     -10.240  18.647   3.341  1.00  0.120          H  
ATOM   1890  HB  THR A 123      -9.776  20.212   1.435  1.00  0.180          H  
ATOM   1891  HG1 THR A 123      -8.944  22.230   1.863  1.00  0.180          H  
ATOM   1892 1HG2 THR A 123     -11.480  21.879   1.987  1.00  0.180          H  
ATOM   1893 2HG2 THR A 123     -11.963  20.268   2.557  1.00  0.180          H  
ATOM   1894 3HG2 THR A 123     -11.351  21.470   3.703  1.00  0.180          H  
ATOM   1895  N   PRO A 124      -7.765  18.056   2.281  1.00  0.180          N  
ATOM   1896  CA  PRO A 124      -6.437  17.448   2.101  1.00  0.250          C  
ATOM   1897  C   PRO A 124      -5.181  18.359   2.151  1.00  0.240          C  
ATOM   1898  O   PRO A 124      -4.183  17.915   2.733  1.00  0.280          O  
ATOM   1899  CB  PRO A 124      -6.594  16.767   0.728  1.00  0.380          C  
ATOM   1900  CG  PRO A 124      -8.066  16.398   0.670  1.00  0.380          C  
ATOM   1901  CD  PRO A 124      -8.782  17.580   1.308  1.00  0.380          C  
ATOM   1902  HA  PRO A 124      -6.324  16.661   2.841  1.00  0.300          H  
ATOM   1903 1HB  PRO A 124      -6.246  17.386  -0.096  1.00  0.450          H  
ATOM   1904 2HB  PRO A 124      -5.960  15.865   0.711  1.00  0.450          H  
ATOM   1905 1HG  PRO A 124      -8.373  16.226  -0.375  1.00  0.450          H  
ATOM   1906 2HG  PRO A 124      -8.234  15.452   1.211  1.00  0.450          H  
ATOM   1907 1HD  PRO A 124      -8.995  18.331   0.544  1.00  0.450          H  
ATOM   1908 2HD  PRO A 124      -9.689  17.215   1.804  1.00  0.450          H  
ATOM   1909  N   PRO A 125      -5.165  19.614   1.638  1.00  0.210          N  
ATOM   1910  CA  PRO A 125      -3.999  20.479   1.711  1.00  0.230          C  
ATOM   1911  C   PRO A 125      -3.731  20.987   3.120  1.00  0.100          C  
ATOM   1912  O   PRO A 125      -2.585  21.276   3.484  1.00  0.070          O  
ATOM   1913  CB  PRO A 125      -4.385  21.653   0.794  1.00  0.350          C  
ATOM   1914  CG  PRO A 125      -5.511  21.125  -0.073  1.00  0.350          C  
ATOM   1915  CD  PRO A 125      -6.263  20.181   0.826  1.00  0.350          C  
ATOM   1916  HA  PRO A 125      -3.123  19.941   1.321  1.00  0.280          H  
ATOM   1917 1HB  PRO A 125      -4.690  22.515   1.409  1.00  0.410          H  
ATOM   1918 2HB  PRO A 125      -3.510  21.975   0.208  1.00  0.410          H  
ATOM   1919 1HG  PRO A 125      -6.136  21.955  -0.436  1.00  0.410          H  
ATOM   1920 2HG  PRO A 125      -5.101  20.623  -0.961  1.00  0.410          H  
ATOM   1921 1HD  PRO A 125      -6.940  20.748   1.457  1.00  0.410          H  
ATOM   1922 2HD  PRO A 125      -6.778  19.467   0.212  1.00  0.410          H  
ATOM   1923  N   VAL A 126      -4.771  21.032   3.949  1.00  0.240          N  
ATOM   1924  CA  VAL A 126      -4.562  21.591   5.259  1.00  0.140          C  
ATOM   1925  C   VAL A 126      -4.368  20.425   6.203  1.00  0.160          C  
ATOM   1926  O   VAL A 126      -3.700  20.570   7.226  1.00  0.200          O  
ATOM   1927  CB  VAL A 126      -5.712  22.539   5.666  1.00  0.240          C  
ATOM   1928  CG1 VAL A 126      -5.853  23.658   4.614  1.00  0.240          C  
ATOM   1929  CG2 VAL A 126      -6.990  21.814   5.814  1.00  0.240          C  
ATOM   1930  H   VAL A 126      -5.703  20.723   3.684  1.00  0.290          H  
ATOM   1931  HA  VAL A 126      -3.649  22.183   5.251  1.00  0.170          H  
ATOM   1932  HB  VAL A 126      -5.446  23.014   6.591  1.00  0.280          H  
ATOM   1933 1HG1 VAL A 126      -6.640  24.350   4.924  1.00  0.280          H  
ATOM   1934 2HG1 VAL A 126      -4.936  24.192   4.500  1.00  0.280          H  
ATOM   1935 3HG1 VAL A 126      -6.121  23.217   3.654  1.00  0.280          H  
ATOM   1936 1HG2 VAL A 126      -7.774  22.503   6.096  1.00  0.280          H  
ATOM   1937 2HG2 VAL A 126      -7.249  21.403   4.883  1.00  0.280          H  
ATOM   1938 3HG2 VAL A 126      -6.915  21.029   6.567  1.00  0.280          H  
ATOM   1939  N   GLN A 127      -4.894  19.246   5.813  1.00  0.180          N  
ATOM   1940  CA  GLN A 127      -4.681  18.031   6.576  1.00  0.230          C  
ATOM   1941  C   GLN A 127      -3.202  17.734   6.569  1.00  0.230          C  
ATOM   1942  O   GLN A 127      -2.616  17.370   7.593  1.00  0.220          O  
ATOM   1943  CB  GLN A 127      -5.380  16.828   5.935  1.00  0.300          C  
ATOM   1944  CG  GLN A 127      -6.870  16.802   6.000  1.00  0.300          C  
ATOM   1945  CD  GLN A 127      -7.462  15.737   5.128  1.00  0.300          C  
ATOM   1946  OE1 GLN A 127      -6.729  14.885   4.613  1.00  0.300          O  
ATOM   1947  NE2 GLN A 127      -8.761  15.786   4.919  1.00  0.300          N  
ATOM   1948  H   GLN A 127      -5.497  19.223   4.988  1.00  0.220          H  
ATOM   1949  HA  GLN A 127      -5.010  18.177   7.593  1.00  0.280          H  
ATOM   1950 1HB  GLN A 127      -5.095  16.773   4.894  1.00  0.360          H  
ATOM   1951 2HB  GLN A 127      -5.021  15.920   6.413  1.00  0.360          H  
ATOM   1952 1HG  GLN A 127      -7.116  16.512   6.975  1.00  0.360          H  
ATOM   1953 2HG  GLN A 127      -7.298  17.756   5.793  1.00  0.360          H  
ATOM   1954 1HE2 GLN A 127      -9.205  15.114   4.335  1.00  0.360          H  
ATOM   1955 2HE2 GLN A 127      -9.307  16.534   5.342  1.00  0.360          H  
ATOM   1956  N   ALA A 128      -2.586  17.895   5.387  1.00  0.230          N  
ATOM   1957  CA  ALA A 128      -1.169  17.651   5.254  1.00  0.200          C  
ATOM   1958  C   ALA A 128      -0.374  18.631   6.089  1.00  0.150          C  
ATOM   1959  O   ALA A 128       0.513  18.228   6.848  1.00  0.120          O  
ATOM   1960  CB  ALA A 128      -0.761  17.779   3.800  1.00  0.290          C  
ATOM   1961  H   ALA A 128      -3.139  18.147   4.562  1.00  0.280          H  
ATOM   1962  HA  ALA A 128      -0.959  16.644   5.610  1.00  0.240          H  
ATOM   1963 1HB  ALA A 128       0.303  17.579   3.703  1.00  0.350          H  
ATOM   1964 2HB  ALA A 128      -1.327  17.062   3.203  1.00  0.350          H  
ATOM   1965 3HB  ALA A 128      -0.977  18.790   3.450  1.00  0.350          H  
ATOM   1966  N   ALA A 129      -0.714  19.920   5.995  1.00  0.150          N  
ATOM   1967  CA  ALA A 129       0.022  20.914   6.748  1.00  0.120          C  
ATOM   1968  C   ALA A 129      -0.085  20.677   8.248  1.00  0.100          C  
ATOM   1969  O   ALA A 129       0.903  20.775   8.991  1.00  0.070          O  
ATOM   1970  CB  ALA A 129      -0.521  22.285   6.408  1.00  0.180          C  
ATOM   1971  H   ALA A 129      -1.444  20.228   5.343  1.00  0.180          H  
ATOM   1972  HA  ALA A 129       1.072  20.851   6.459  1.00  0.140          H  
ATOM   1973 1HB  ALA A 129       0.045  23.024   6.935  1.00  0.220          H  
ATOM   1974 2HB  ALA A 129      -0.435  22.450   5.340  1.00  0.220          H  
ATOM   1975 3HB  ALA A 129      -1.569  22.347   6.699  1.00  0.220          H  
ATOM   1976  N   TYR A 130      -1.283  20.321   8.701  1.00  0.110          N  
ATOM   1977  CA  TYR A 130      -1.474  20.118  10.110  1.00  0.090          C  
ATOM   1978  C   TYR A 130      -0.738  18.896  10.625  1.00  0.090          C  
ATOM   1979  O   TYR A 130      -0.082  18.967  11.664  1.00  0.110          O  
ATOM   1980  CB  TYR A 130      -2.942  20.063  10.483  1.00  0.130          C  
ATOM   1981  CG  TYR A 130      -3.052  20.027  11.944  1.00  0.130          C  
ATOM   1982  CD1 TYR A 130      -2.811  21.185  12.615  1.00  0.130          C  
ATOM   1983  CD2 TYR A 130      -3.320  18.891  12.616  1.00  0.130          C  
ATOM   1984  CE1 TYR A 130      -2.805  21.220  13.966  1.00  0.130          C  
ATOM   1985  CE2 TYR A 130      -3.323  18.919  13.993  1.00  0.130          C  
ATOM   1986  CZ  TYR A 130      -3.049  20.061  14.662  1.00  0.130          C  
ATOM   1987  OH  TYR A 130      -3.020  20.041  16.037  1.00  0.130          O  
ATOM   1988  H   TYR A 130      -2.083  20.250   8.067  1.00  0.130          H  
ATOM   1989  HA  TYR A 130      -1.041  20.962  10.630  1.00  0.110          H  
ATOM   1990 1HB  TYR A 130      -3.454  20.930  10.104  1.00  0.160          H  
ATOM   1991 2HB  TYR A 130      -3.400  19.175  10.057  1.00  0.160          H  
ATOM   1992  HD1 TYR A 130      -2.606  22.067  12.052  1.00  0.160          H  
ATOM   1993  HD2 TYR A 130      -3.513  17.974  12.071  1.00  0.160          H  
ATOM   1994  HE1 TYR A 130      -2.592  22.144  14.474  1.00  0.160          H  
ATOM   1995  HE2 TYR A 130      -3.516  18.026  14.564  1.00  0.160          H  
ATOM   1996  HH  TYR A 130      -3.228  19.153  16.346  1.00  0.160          H  
ATOM   1997  N   GLN A 131      -0.850  17.749   9.959  1.00  0.100          N  
ATOM   1998  CA  GLN A 131      -0.165  16.604  10.530  1.00  0.090          C  
ATOM   1999  C   GLN A 131       1.344  16.864  10.585  1.00  0.050          C  
ATOM   2000  O   GLN A 131       2.015  16.383  11.507  1.00  0.050          O  
ATOM   2001  CB  GLN A 131      -0.477  15.295   9.818  1.00  0.130          C  
ATOM   2002  CG  GLN A 131       0.122  14.069  10.562  1.00  0.130          C  
ATOM   2003  CD  GLN A 131      -0.287  12.747   9.969  1.00  0.130          C  
ATOM   2004  OE1 GLN A 131      -0.382  12.626   8.745  1.00  0.130          O  
ATOM   2005  NE2 GLN A 131      -0.543  11.738  10.818  1.00  0.130          N  
ATOM   2006  H   GLN A 131      -1.391  17.679   9.087  1.00  0.120          H  
ATOM   2007  HA  GLN A 131      -0.516  16.485  11.555  1.00  0.110          H  
ATOM   2008 1HB  GLN A 131      -1.558  15.166   9.745  1.00  0.160          H  
ATOM   2009 2HB  GLN A 131      -0.080  15.329   8.801  1.00  0.160          H  
ATOM   2010 1HG  GLN A 131       1.210  14.120  10.523  1.00  0.160          H  
ATOM   2011 2HG  GLN A 131      -0.209  14.093  11.602  1.00  0.160          H  
ATOM   2012 1HE2 GLN A 131      -0.818  10.846  10.458  1.00  0.160          H  
ATOM   2013 2HE2 GLN A 131      -0.471  11.854  11.834  1.00  0.160          H  
ATOM   2014  N   LYS A 132       1.897  17.582   9.590  1.00  0.020          N  
ATOM   2015  CA  LYS A 132       3.323  17.880   9.603  1.00  0.010          C  
ATOM   2016  C   LYS A 132       3.744  18.711  10.816  1.00  0.010          C  
ATOM   2017  O   LYS A 132       4.765  18.391  11.443  1.00  0.020          O  
ATOM   2018  CB  LYS A 132       3.741  18.608   8.328  1.00  0.020          C  
ATOM   2019  CG  LYS A 132       3.758  17.746   7.076  1.00  0.020          C  
ATOM   2020  CD  LYS A 132       4.157  18.571   5.851  1.00  0.020          C  
ATOM   2021  CE  LYS A 132       4.224  17.711   4.583  1.00  0.020          C  
ATOM   2022  NZ  LYS A 132       4.656  18.505   3.394  1.00  0.020          N  
ATOM   2023  H   LYS A 132       1.318  17.906   8.805  1.00  0.020          H  
ATOM   2024  HA  LYS A 132       3.862  16.936   9.647  1.00  0.010          H  
ATOM   2025 1HB  LYS A 132       3.049  19.437   8.148  1.00  0.020          H  
ATOM   2026 2HB  LYS A 132       4.730  19.033   8.461  1.00  0.020          H  
ATOM   2027 1HG  LYS A 132       4.476  16.934   7.210  1.00  0.020          H  
ATOM   2028 2HG  LYS A 132       2.782  17.305   6.917  1.00  0.020          H  
ATOM   2029 1HD  LYS A 132       3.412  19.363   5.691  1.00  0.020          H  
ATOM   2030 2HD  LYS A 132       5.125  19.047   6.012  1.00  0.020          H  
ATOM   2031 1HE  LYS A 132       4.930  16.900   4.739  1.00  0.020          H  
ATOM   2032 2HE  LYS A 132       3.237  17.294   4.385  1.00  0.020          H  
ATOM   2033 1HZ  LYS A 132       4.691  17.923   2.577  1.00  0.020          H  
ATOM   2034 2HZ  LYS A 132       3.997  19.272   3.230  1.00  0.020          H  
ATOM   2035 3HZ  LYS A 132       5.570  18.902   3.560  1.00  0.020          H  
ATOM   2036  N   VAL A 133       2.954  19.740  11.199  1.00  0.010          N  
ATOM   2037  CA  VAL A 133       3.382  20.519  12.364  1.00  0.060          C  
ATOM   2038  C   VAL A 133       3.292  19.655  13.597  1.00  0.040          C  
ATOM   2039  O   VAL A 133       4.118  19.788  14.501  1.00  0.060          O  
ATOM   2040  CB  VAL A 133       2.581  21.832  12.606  1.00  0.060          C  
ATOM   2041  CG1 VAL A 133       1.174  21.591  13.151  1.00  0.060          C  
ATOM   2042  CG2 VAL A 133       3.368  22.683  13.577  1.00  0.060          C  
ATOM   2043  H   VAL A 133       2.139  20.000  10.627  1.00  0.010          H  
ATOM   2044  HA  VAL A 133       4.423  20.803  12.226  1.00  0.070          H  
ATOM   2045  HB  VAL A 133       2.468  22.355  11.673  1.00  0.080          H  
ATOM   2046 1HG1 VAL A 133       0.691  22.525  13.297  1.00  0.080          H  
ATOM   2047 2HG1 VAL A 133       0.618  21.021  12.453  1.00  0.080          H  
ATOM   2048 3HG1 VAL A 133       1.199  21.084  14.106  1.00  0.080          H  
ATOM   2049 1HG2 VAL A 133       2.854  23.592  13.741  1.00  0.080          H  
ATOM   2050 2HG2 VAL A 133       3.486  22.177  14.529  1.00  0.080          H  
ATOM   2051 3HG2 VAL A 133       4.332  22.883  13.153  1.00  0.080          H  
ATOM   2052  N   VAL A 134       2.295  18.777  13.637  1.00  0.030          N  
ATOM   2053  CA  VAL A 134       2.117  17.893  14.760  1.00  0.050          C  
ATOM   2054  C   VAL A 134       3.287  16.963  14.944  1.00  0.060          C  
ATOM   2055  O   VAL A 134       3.750  16.791  16.072  1.00  0.080          O  
ATOM   2056  CB  VAL A 134       0.826  17.100  14.594  1.00  0.060          C  
ATOM   2057  CG1 VAL A 134       0.712  16.028  15.560  1.00  0.060          C  
ATOM   2058  CG2 VAL A 134      -0.291  18.013  14.809  1.00  0.060          C  
ATOM   2059  H   VAL A 134       1.623  18.760  12.858  1.00  0.040          H  
ATOM   2060  HA  VAL A 134       2.024  18.510  15.649  1.00  0.060          H  
ATOM   2061  HB  VAL A 134       0.785  16.674  13.607  1.00  0.070          H  
ATOM   2062 1HG1 VAL A 134      -0.231  15.533  15.387  1.00  0.070          H  
ATOM   2063 2HG1 VAL A 134       1.518  15.304  15.450  1.00  0.070          H  
ATOM   2064 3HG1 VAL A 134       0.731  16.445  16.538  1.00  0.070          H  
ATOM   2065 1HG2 VAL A 134      -1.195  17.455  14.689  1.00  0.070          H  
ATOM   2066 2HG2 VAL A 134      -0.248  18.431  15.813  1.00  0.070          H  
ATOM   2067 3HG2 VAL A 134      -0.255  18.820  14.090  1.00  0.070          H  
ATOM   2068  N   ALA A 135       3.760  16.348  13.859  1.00  0.060          N  
ATOM   2069  CA  ALA A 135       4.915  15.473  13.962  1.00  0.070          C  
ATOM   2070  C   ALA A 135       6.114  16.261  14.470  1.00  0.070          C  
ATOM   2071  O   ALA A 135       6.871  15.775  15.317  1.00  0.080          O  
ATOM   2072  CB  ALA A 135       5.226  14.867  12.612  1.00  0.090          C  
ATOM   2073  H   ALA A 135       3.284  16.476  12.961  1.00  0.070          H  
ATOM   2074  HA  ALA A 135       4.691  14.686  14.675  1.00  0.080          H  
ATOM   2075 1HB  ALA A 135       6.085  14.207  12.700  1.00  0.110          H  
ATOM   2076 2HB  ALA A 135       4.360  14.303  12.266  1.00  0.110          H  
ATOM   2077 3HB  ALA A 135       5.445  15.667  11.903  1.00  0.110          H  
ATOM   2078  N   GLY A 136       6.248  17.500  13.989  1.00  0.060          N  
ATOM   2079  CA  GLY A 136       7.319  18.392  14.379  1.00  0.060          C  
ATOM   2080  C   GLY A 136       7.318  18.616  15.876  1.00  0.070          C  
ATOM   2081  O   GLY A 136       8.351  18.448  16.539  1.00  0.090          O  
ATOM   2082  H   GLY A 136       5.594  17.821  13.266  1.00  0.070          H  
ATOM   2083 1HA  GLY A 136       8.274  17.980  14.068  1.00  0.070          H  
ATOM   2084 2HA  GLY A 136       7.178  19.345  13.871  1.00  0.070          H  
ATOM   2085  N   VAL A 137       6.166  19.038  16.397  1.00  0.080          N  
ATOM   2086  CA  VAL A 137       6.003  19.317  17.809  1.00  0.130          C  
ATOM   2087  C   VAL A 137       6.158  18.102  18.682  1.00  0.130          C  
ATOM   2088  O   VAL A 137       6.831  18.175  19.711  1.00  0.150          O  
ATOM   2089  CB  VAL A 137       4.644  19.962  18.081  1.00  0.160          C  
ATOM   2090  CG1 VAL A 137       4.369  20.046  19.632  1.00  0.160          C  
ATOM   2091  CG2 VAL A 137       4.639  21.338  17.460  1.00  0.160          C  
ATOM   2092  H   VAL A 137       5.371  19.163  15.760  1.00  0.100          H  
ATOM   2093  HA  VAL A 137       6.770  20.030  18.082  1.00  0.160          H  
ATOM   2094  HB  VAL A 137       3.871  19.365  17.618  1.00  0.190          H  
ATOM   2095 1HG1 VAL A 137       3.429  20.500  19.817  1.00  0.190          H  
ATOM   2096 2HG1 VAL A 137       4.353  19.051  20.064  1.00  0.190          H  
ATOM   2097 3HG1 VAL A 137       5.099  20.601  20.119  1.00  0.190          H  
ATOM   2098 1HG2 VAL A 137       3.676  21.813  17.623  1.00  0.190          H  
ATOM   2099 2HG2 VAL A 137       5.422  21.922  17.911  1.00  0.190          H  
ATOM   2100 3HG2 VAL A 137       4.825  21.264  16.397  1.00  0.190          H  
ATOM   2101  N   ALA A 138       5.520  16.994  18.307  1.00  0.120          N  
ATOM   2102  CA  ALA A 138       5.601  15.798  19.114  1.00  0.130          C  
ATOM   2103  C   ALA A 138       7.054  15.362  19.254  1.00  0.120          C  
ATOM   2104  O   ALA A 138       7.487  14.971  20.348  1.00  0.140          O  
ATOM   2105  CB  ALA A 138       4.764  14.702  18.475  1.00  0.180          C  
ATOM   2106  H   ALA A 138       4.959  16.984  17.452  1.00  0.140          H  
ATOM   2107  HA  ALA A 138       5.212  16.022  20.104  1.00  0.160          H  
ATOM   2108 1HB  ALA A 138       4.812  13.809  19.066  1.00  0.210          H  
ATOM   2109 2HB  ALA A 138       3.726  15.032  18.394  1.00  0.210          H  
ATOM   2110 3HB  ALA A 138       5.155  14.495  17.477  1.00  0.210          H  
ATOM   2111  N   ASN A 139       7.829  15.480  18.173  1.00  0.100          N  
ATOM   2112  CA  ASN A 139       9.217  15.097  18.228  1.00  0.100          C  
ATOM   2113  C   ASN A 139      10.030  16.080  19.057  1.00  0.110          C  
ATOM   2114  O   ASN A 139      10.827  15.661  19.897  1.00  0.130          O  
ATOM   2115  CB  ASN A 139       9.776  15.003  16.830  1.00  0.140          C  
ATOM   2116  CG  ASN A 139       9.284  13.818  16.058  1.00  0.140          C  
ATOM   2117  OD1 ASN A 139       8.821  12.807  16.603  1.00  0.140          O  
ATOM   2118  ND2 ASN A 139       9.378  13.918  14.760  1.00  0.140          N  
ATOM   2119  H   ASN A 139       7.428  15.770  17.273  1.00  0.120          H  
ATOM   2120  HA  ASN A 139       9.292  14.124  18.707  1.00  0.120          H  
ATOM   2121 1HB  ASN A 139       9.509  15.908  16.281  1.00  0.170          H  
ATOM   2122 2HB  ASN A 139      10.847  14.956  16.873  1.00  0.170          H  
ATOM   2123 1HD2 ASN A 139       9.067  13.170  14.179  1.00  0.170          H  
ATOM   2124 2HD2 ASN A 139       9.753  14.748  14.351  1.00  0.170          H  
ATOM   2125  N   ALA A 140       9.807  17.385  18.882  1.00  0.110          N  
ATOM   2126  CA  ALA A 140      10.579  18.364  19.625  1.00  0.120          C  
ATOM   2127  C   ALA A 140      10.412  18.197  21.131  1.00  0.140          C  
ATOM   2128  O   ALA A 140      11.390  18.278  21.885  1.00  0.160          O  
ATOM   2129  CB  ALA A 140      10.184  19.754  19.198  1.00  0.160          C  
ATOM   2130  H   ALA A 140       9.137  17.703  18.172  1.00  0.130          H  
ATOM   2131  HA  ALA A 140      11.624  18.215  19.394  1.00  0.140          H  
ATOM   2132 1HB  ALA A 140      10.783  20.492  19.730  1.00  0.200          H  
ATOM   2133 2HB  ALA A 140      10.345  19.852  18.127  1.00  0.200          H  
ATOM   2134 3HB  ALA A 140       9.133  19.899  19.417  1.00  0.200          H  
ATOM   2135  N   LEU A 141       9.186  17.907  21.571  1.00  0.150          N  
ATOM   2136  CA  LEU A 141       8.940  17.720  22.992  1.00  0.180          C  
ATOM   2137  C   LEU A 141       9.680  16.469  23.485  1.00  0.210          C  
ATOM   2138  O   LEU A 141      10.287  16.483  24.557  1.00  0.330          O  
ATOM   2139  CB  LEU A 141       7.428  17.603  23.218  1.00  0.240          C  
ATOM   2140  CG  LEU A 141       6.585  18.905  22.941  1.00  0.240          C  
ATOM   2141  CD1 LEU A 141       5.109  18.556  22.964  1.00  0.240          C  
ATOM   2142  CD2 LEU A 141       6.881  19.984  23.979  1.00  0.240          C  
ATOM   2143  H   LEU A 141       8.409  17.862  20.906  1.00  0.180          H  
ATOM   2144  HA  LEU A 141       9.327  18.576  23.529  1.00  0.220          H  
ATOM   2145 1HB  LEU A 141       7.047  16.811  22.561  1.00  0.290          H  
ATOM   2146 2HB  LEU A 141       7.262  17.305  24.246  1.00  0.290          H  
ATOM   2147  HG  LEU A 141       6.833  19.286  21.955  1.00  0.290          H  
ATOM   2148 1HD1 LEU A 141       4.521  19.447  22.748  1.00  0.290          H  
ATOM   2149 2HD1 LEU A 141       4.905  17.799  22.204  1.00  0.290          H  
ATOM   2150 3HD1 LEU A 141       4.839  18.171  23.944  1.00  0.290          H  
ATOM   2151 1HD2 LEU A 141       6.289  20.865  23.750  1.00  0.290          H  
ATOM   2152 2HD2 LEU A 141       6.621  19.621  24.959  1.00  0.290          H  
ATOM   2153 3HD2 LEU A 141       7.927  20.255  23.964  1.00  0.290          H  
ATOM   2154  N   ALA A 142       9.679  15.411  22.661  1.00  0.140          N  
ATOM   2155  CA  ALA A 142      10.353  14.146  22.945  1.00  0.160          C  
ATOM   2156  C   ALA A 142      11.872  14.080  22.621  1.00  0.140          C  
ATOM   2157  O   ALA A 142      12.548  13.151  23.082  1.00  0.090          O  
ATOM   2158  CB  ALA A 142       9.674  13.065  22.150  1.00  0.220          C  
ATOM   2159  H   ALA A 142       9.103  15.452  21.811  1.00  0.170          H  
ATOM   2160  HA  ALA A 142      10.229  13.947  24.009  1.00  0.190          H  
ATOM   2161 1HB  ALA A 142      10.122  12.133  22.392  1.00  0.260          H  
ATOM   2162 2HB  ALA A 142       8.628  13.051  22.383  1.00  0.260          H  
ATOM   2163 3HB  ALA A 142       9.800  13.273  21.089  1.00  0.260          H  
ATOM   2164  N   HIS A 143      12.430  15.059  21.888  1.00  0.210          N  
ATOM   2165  CA  HIS A 143      13.835  15.020  21.438  1.00  0.170          C  
ATOM   2166  C   HIS A 143      14.905  14.839  22.495  1.00  0.050          C  
ATOM   2167  O   HIS A 143      15.924  14.205  22.228  1.00  0.250          O  
ATOM   2168  CB  HIS A 143      14.246  16.291  20.666  1.00  0.250          C  
ATOM   2169  CG  HIS A 143      13.863  16.371  19.211  1.00  0.250          C  
ATOM   2170  ND1 HIS A 143      13.979  17.543  18.483  1.00  0.250          N  
ATOM   2171  CD2 HIS A 143      13.414  15.438  18.344  1.00  0.250          C  
ATOM   2172  CE1 HIS A 143      13.601  17.325  17.240  1.00  0.250          C  
ATOM   2173  NE2 HIS A 143      13.266  16.060  17.122  1.00  0.250          N  
ATOM   2174  H   HIS A 143      11.824  15.793  21.512  1.00  0.250          H  
ATOM   2175  HA  HIS A 143      13.938  14.183  20.751  1.00  0.200          H  
ATOM   2176 1HB  HIS A 143      13.793  17.153  21.161  1.00  0.300          H  
ATOM   2177 2HB  HIS A 143      15.326  16.416  20.735  1.00  0.300          H  
ATOM   2178  HD1 HIS A 143      14.434  18.380  18.788  1.00  0.300          H  
ATOM   2179  HD2 HIS A 143      13.181  14.379  18.447  1.00  0.300          H  
ATOM   2180  HE1 HIS A 143      13.617  18.130  16.507  1.00  0.300          H  
ATOM   2181  N   LYS A 144      14.717  15.363  23.688  1.00  0.170          N  
ATOM   2182  CA  LYS A 144      15.769  15.247  24.690  1.00  0.300          C  
ATOM   2183  C   LYS A 144      15.707  13.950  25.506  1.00  0.170          C  
ATOM   2184  O   LYS A 144      16.493  13.772  26.435  1.00  0.270          O  
ATOM   2185  CB  LYS A 144      15.726  16.458  25.630  1.00  0.370          C  
ATOM   2186  CG  LYS A 144      16.047  17.788  24.955  1.00  0.370          C  
ATOM   2187  CD  LYS A 144      16.029  18.949  25.963  1.00  0.370          C  
ATOM   2188  CE  LYS A 144      16.237  20.318  25.279  1.00  0.370          C  
ATOM   2189  NZ  LYS A 144      17.609  20.470  24.693  1.00  0.370          N  
ATOM   2190  H   LYS A 144      13.868  15.885  23.882  1.00  0.200          H  
ATOM   2191  HA  LYS A 144      16.728  15.257  24.173  1.00  0.360          H  
ATOM   2192 1HB  LYS A 144      14.731  16.552  26.055  1.00  0.440          H  
ATOM   2193 2HB  LYS A 144      16.423  16.309  26.455  1.00  0.440          H  
ATOM   2194 1HG  LYS A 144      17.029  17.715  24.494  1.00  0.440          H  
ATOM   2195 2HG  LYS A 144      15.310  17.978  24.175  1.00  0.440          H  
ATOM   2196 1HD  LYS A 144      15.079  18.959  26.492  1.00  0.440          H  
ATOM   2197 2HD  LYS A 144      16.820  18.804  26.698  1.00  0.440          H  
ATOM   2198 1HE  LYS A 144      15.499  20.429  24.484  1.00  0.440          H  
ATOM   2199 2HE  LYS A 144      16.079  21.109  26.015  1.00  0.440          H  
ATOM   2200 1HZ  LYS A 144      17.686  21.384  24.261  1.00  0.440          H  
ATOM   2201 2HZ  LYS A 144      18.300  20.387  25.428  1.00  0.440          H  
ATOM   2202 3HZ  LYS A 144      17.771  19.759  23.997  1.00  0.440          H  
ATOM   2203  N   TYR A 145      14.751  13.061  25.200  1.00  0.140          N  
ATOM   2204  CA  TYR A 145      14.560  11.836  25.979  1.00  0.370          C  
ATOM   2205  C   TYR A 145      15.771  10.911  25.963  1.00  0.520          C  
ATOM   2206  O   TYR A 145      16.218  10.457  27.019  1.00  0.540          O  
ATOM   2207  CB  TYR A 145      13.324  11.094  25.493  1.00  0.430          C  
ATOM   2208  CG  TYR A 145      12.981   9.896  26.320  1.00  0.430          C  
ATOM   2209  CD1 TYR A 145      12.232  10.074  27.482  1.00  0.430          C  
ATOM   2210  CD2 TYR A 145      13.390   8.627  25.943  1.00  0.430          C  
ATOM   2211  CE1 TYR A 145      11.895   8.992  28.250  1.00  0.430          C  
ATOM   2212  CE2 TYR A 145      13.049   7.546  26.722  1.00  0.430          C  
ATOM   2213  CZ  TYR A 145      12.301   7.728  27.872  1.00  0.430          C  
ATOM   2214  OH  TYR A 145      11.962   6.650  28.650  1.00  0.430          O  
ATOM   2215  H   TYR A 145      14.122  13.243  24.409  1.00  0.170          H  
ATOM   2216  HA  TYR A 145      14.398  12.105  27.018  1.00  0.440          H  
ATOM   2217 1HB  TYR A 145      12.466  11.767  25.492  1.00  0.510          H  
ATOM   2218 2HB  TYR A 145      13.478  10.769  24.464  1.00  0.510          H  
ATOM   2219  HD1 TYR A 145      11.907  11.072  27.780  1.00  0.510          H  
ATOM   2220  HD2 TYR A 145      13.975   8.487  25.034  1.00  0.510          H  
ATOM   2221  HE1 TYR A 145      11.310   9.128  29.152  1.00  0.510          H  
ATOM   2222  HE2 TYR A 145      13.368   6.545  26.432  1.00  0.510          H  
ATOM   2223  HH  TYR A 145      11.362   6.932  29.349  1.00  0.510          H  
ATOM   2224  N   HIS A 146      16.277  10.608  24.770  1.00  0.700          N  
ATOM   2225  CA  HIS A 146      17.405   9.704  24.599  1.00  0.890          C  
ATOM   2226  C   HIS A 146      17.827   9.662  23.132  1.00  1.120          C  
ATOM   2227  O   HIS A 146      18.989   9.374  22.839  1.00  0.700          O  
ATOM   2228  OXT HIS A 146      16.943   9.452  22.303  1.00  1.330          O  
ATOM   2229  CB  HIS A 146      17.059   8.272  25.031  1.00  1.090          C  
ATOM   2230  CG  HIS A 146      18.248   7.381  25.075  1.00  1.090          C  
ATOM   2231  ND1 HIS A 146      18.906   6.968  23.939  1.00  1.090          N  
ATOM   2232  CD2 HIS A 146      18.896   6.821  26.117  1.00  1.090          C  
ATOM   2233  CE1 HIS A 146      19.912   6.185  24.284  1.00  1.090          C  
ATOM   2234  NE2 HIS A 146      19.927   6.079  25.602  1.00  1.090          N  
ATOM   2235  H   HIS A 146      15.861  11.024  23.950  1.00  0.840          H  
ATOM   2236  HA  HIS A 146      18.253  10.051  25.188  1.00  1.070          H  
ATOM   2237 1HB  HIS A 146      16.600   8.265  26.014  1.00  1.300          H  
ATOM   2238 2HB  HIS A 146      16.342   7.846  24.331  1.00  1.300          H  
ATOM   2239  HD1 HIS A 146      18.973   7.593  23.128  1.00  1.300          H  
ATOM   2240  HD2 HIS A 146      18.735   6.864  27.193  1.00  1.300          H  
ATOM   2241  HE1 HIS A 146      20.559   5.754  23.523  1.00  1.300          H  
TER    2242
ENDMDL

